HEADER    ELECTRON TRANSPORT                      30-MAY-96   1TOF              
TITLE     THIOREDOXIN H (OXIDIZED FORM), NMR, 23 STRUCTURES                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THIOREDOXIN H;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HTRX, HCH1, CH1;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII;                      
SOURCE   3 ORGANISM_TAXID: 3055;                                                
SOURCE   4 STRAIN: CW15;                                                        
SOURCE   5 CELLULAR_LOCATION: CYTOPLASM;                                        
SOURCE   6 GENE: THIOREDOXIN H CDNA (X78822 EMB;                                
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-3D;                                   
SOURCE  11 EXPRESSION_SYSTEM_GENE: THIOREDOXIN H CDNA (X78822,EMBL)             
KEYWDS    OXIDOREDUCTASE, ELECTRON TRANSPORT                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    23                                                                    
AUTHOR    V.MITTARD,M.J.BLACKLEDGE,M.STEIN,J.-P.JACQUOT,D.MARION,J.-M.LANCELIN  
REVDAT   5   02-MAR-22 1TOF    1       REMARK                                   
REVDAT   4   24-FEB-09 1TOF    1       VERSN                                    
REVDAT   3   01-APR-03 1TOF    1       JRNL                                     
REVDAT   2   09-JUL-99 1TOF    1       JRNL                                     
REVDAT   1   07-DEC-96 1TOF    0                                                
JRNL        AUTH   V.MITTARD,M.J.BLACKLEDGE,M.STEIN,J.P.JACQUOT,D.MARION,       
JRNL        AUTH 2 J.M.LANCELIN                                                 
JRNL        TITL   NMR SOLUTION STRUCTURE OF AN OXIDISED THIOREDOXIN H FROM THE 
JRNL        TITL 2 EUKARYOTIC GREEN ALGA CHLAMYDOMONAS REINHARDTII.             
JRNL        REF    EUR.J.BIOCHEM.                V. 243   374 1997              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9030762                                                      
JRNL        DOI    10.1111/J.1432-1033.1997.0374A.X                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.STEIN,J.P.JACQUOT,E.JEANNETTE,P.DECOTTIGNIES,M.HODGES,     
REMARK   1  AUTH 2 J.M.LANCELIN,V.MITTARD,J.M.SCHMITTER,M.MIGINIAC-MASLOW       
REMARK   1  TITL   CHLAMYDOMONAS REINHARDTII THIOREDOXINS: STRUCTURE OF THE     
REMARK   1  TITL 2 GENES CODING FOR THE CHLOROPLASTIC M AND CYTOSOLIC H         
REMARK   1  TITL 3 ISOFORMS; EXPRESSION IN ESCHERICHIA COLI OF THE RECOMBINANT  
REMARK   1  TITL 4 PROTEINS, PURIFICATION AND BIOCHEMICAL PROPERTIES            
REMARK   1  REF    PLANT MOL.BIOL.               V.  28   487 1995              
REMARK   1  REFN                   ISSN 0167-4412                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   V.MITTARD,N.MORELLE,B.BRUTSCHER,J.P.SIMORRE,D.MARION,        
REMARK   1  AUTH 2 M.STEIN,J.P.JACQUOT,P.N.LIRSAC,J.M.LANCELIN                  
REMARK   1  TITL   1H, 13C, 15N-NMR RESONANCE ASSIGNMENTS OF OXIDIZED           
REMARK   1  TITL 2 THIOREDOXIN H FROM THE EUKARYOTIC GREEN ALGA CHLAMYDOMONAS   
REMARK   1  TITL 3 REINHARDTII USING NEW METHODS BASED ON TWO-DIMENSIONAL       
REMARK   1  TITL 4 TRIPLE-RESONANCE NMR SPECTROSCOPY AND COMPUTER-ASSISTED      
REMARK   1  TITL 5 BACKBONE ASSIGNMENT                                          
REMARK   1  REF    EUR.J.BIOCHEM.                V. 229   473 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TOF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176768.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 23                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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  5 CYS A  36   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500 12 CYS A  36   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 17 PRO A  38   C   -  N   -  CD  ANGL. DEV. = -13.2 DEGREES          
REMARK 500 17 PRO A  38   CA  -  N   -  CD  ANGL. DEV. = -10.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   4       35.98    -78.60                                   
REMARK 500  1 GLU A  23      -59.79    -15.05                                   
REMARK 500  1 THR A  34      -70.11    -71.25                                   
REMARK 500  1 PRO A  38      -39.44    -39.81                                   
REMARK 500  1 ALA A  66      -62.31    -92.80                                   
REMARK 500  1 THR A  77      -83.72   -136.00                                   
REMARK 500  1 ASP A  87      -54.84     72.98                                   
REMARK 500  1 LYS A  90       91.07    -46.73                                   
REMARK 500  1 LEU A  94      114.83   -162.11                                   
REMARK 500  1 SER A  98       50.41     35.11                                   
REMARK 500  2 LYS A  21       63.10     62.92                                   
REMARK 500  2 HIS A  24       19.23   -154.16                                   
REMARK 500  2 ALA A  54     -125.44     36.05                                   
REMARK 500  2 THR A  77      -74.92   -113.51                                   
REMARK 500  2 LYS A  90      103.01    -60.00                                   
REMARK 500  2 ALA A  97       46.16    -76.89                                   
REMARK 500  3 ASP A   8      -38.33   -134.32                                   
REMARK 500  3 GLU A  22       64.15    -67.91                                   
REMARK 500  3 HIS A  24       72.81     68.04                                   
REMARK 500  3 THR A  77      -78.95   -139.84                                   
REMARK 500  3 ASP A  87      -59.81     67.00                                   
REMARK 500  3 LYS A  90       98.64    -62.96                                   
REMARK 500  3 ALA A  97       42.79    -78.62                                   
REMARK 500  4 SER A   9      110.81    -14.13                                   
REMARK 500  4 ALA A  18      -60.23   -106.19                                   
REMARK 500  4 GLU A  22       43.36    -73.55                                   
REMARK 500  4 THR A  32     -165.11   -116.14                                   
REMARK 500  4 LYS A  56       38.45    -71.81                                   
REMARK 500  4 ALA A  66      -61.42    -96.00                                   
REMARK 500  4 THR A  77      -82.25   -136.75                                   
REMARK 500  4 ASP A  87      -64.02     62.46                                   
REMARK 500  4 LYS A  90      106.08    -57.51                                   
REMARK 500  4 SER A  98       80.27   -157.59                                   
REMARK 500  5 SER A   3       78.47    -68.06                                   
REMARK 500  5 SER A   9      105.71    -37.12                                   
REMARK 500  5 GLU A  23      -66.63    -22.57                                   
REMARK 500  5 THR A  34      -47.99    -25.67                                   
REMARK 500  5 ASP A  63       86.20    -69.90                                   
REMARK 500  5 ALA A  66      -70.80    -84.78                                   
REMARK 500  5 THR A  77      -71.41   -101.34                                   
REMARK 500  5 ASP A  87      -63.12     67.26                                   
REMARK 500  5 SER A  98      108.13   -163.85                                   
REMARK 500  5 ALA A 111     -105.32    -91.31                                   
REMARK 500  6 ASP A   8       56.13   -145.01                                   
REMARK 500  6 LYS A  21       73.75     66.08                                   
REMARK 500  6 GLU A  22       49.44    -71.06                                   
REMARK 500  6 HIS A  24       24.61   -152.96                                   
REMARK 500  6 PRO A  38      -37.82    -39.58                                   
REMARK 500  6 ALA A  66      -75.32    -91.18                                   
REMARK 500  6 THR A  77      -75.98    -93.21                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     240 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 PHE A  46         0.11    SIDE CHAIN                              
REMARK 500  1 TYR A  85         0.08    SIDE CHAIN                              
REMARK 500  2 PHE A  31         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A  85         0.08    SIDE CHAIN                              
REMARK 500  3 PHE A  31         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  53         0.11    SIDE CHAIN                              
REMARK 500  3 TYR A  85         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  53         0.14    SIDE CHAIN                              
REMARK 500  5 PHE A  46         0.08    SIDE CHAIN                              
REMARK 500  5 PHE A  59         0.09    SIDE CHAIN                              
REMARK 500  6 PHE A  31         0.12    SIDE CHAIN                              
REMARK 500  7 PHE A  31         0.07    SIDE CHAIN                              
REMARK 500  7 PHE A  46         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A  53         0.14    SIDE CHAIN                              
REMARK 500  7 TYR A  85         0.08    SIDE CHAIN                              
REMARK 500  8 PHE A  59         0.13    SIDE CHAIN                              
REMARK 500  9 PHE A  31         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  53         0.08    SIDE CHAIN                              
REMARK 500  9 PHE A  59         0.10    SIDE CHAIN                              
REMARK 500 10 PHE A  31         0.12    SIDE CHAIN                              
REMARK 500 10 PHE A  59         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  85         0.08    SIDE CHAIN                              
REMARK 500 11 PHE A  31         0.11    SIDE CHAIN                              
REMARK 500 11 PHE A  46         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  53         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A  85         0.07    SIDE CHAIN                              
REMARK 500 12 PHE A  31         0.11    SIDE CHAIN                              
REMARK 500 12 TYR A  53         0.16    SIDE CHAIN                              
REMARK 500 12 PHE A  59         0.10    SIDE CHAIN                              
REMARK 500 12 TYR A  85         0.10    SIDE CHAIN                              
REMARK 500 13 PHE A  46         0.08    SIDE CHAIN                              
REMARK 500 13 PHE A  82         0.08    SIDE CHAIN                              
REMARK 500 14 PHE A  31         0.10    SIDE CHAIN                              
REMARK 500 14 TYR A  53         0.12    SIDE CHAIN                              
REMARK 500 14 TYR A  85         0.07    SIDE CHAIN                              
REMARK 500 15 PHE A  31         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A  53         0.13    SIDE CHAIN                              
REMARK 500 15 TYR A  85         0.09    SIDE CHAIN                              
REMARK 500 16 PHE A  31         0.11    SIDE CHAIN                              
REMARK 500 16 PHE A  46         0.10    SIDE CHAIN                              
REMARK 500 16 PHE A  59         0.11    SIDE CHAIN                              
REMARK 500 17 PHE A  59         0.09    SIDE CHAIN                              
REMARK 500 17 TYR A  85         0.06    SIDE CHAIN                              
REMARK 500 18 TYR A  85         0.07    SIDE CHAIN                              
REMARK 500 19 PHE A  31         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A  53         0.09    SIDE CHAIN                              
REMARK 500 20 PHE A  46         0.09    SIDE CHAIN                              
REMARK 500 20 TYR A  85         0.09    SIDE CHAIN                              
REMARK 500 21 PHE A  31         0.09    SIDE CHAIN                              
REMARK 500 22 PHE A  31         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: ACT                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: SSBOND AT REDOX-ACTIVE CENTER.                     
DBREF  1TOF A    1   112  UNP    P80028   TRXH_CHLRE       1    112             
SEQRES   1 A  112  GLY GLY SER VAL ILE VAL ILE ASP SER LYS ALA ALA TRP          
SEQRES   2 A  112  ASP ALA GLN LEU ALA LYS GLY LYS GLU GLU HIS LYS PRO          
SEQRES   3 A  112  ILE VAL VAL ASP PHE THR ALA THR TRP CYS GLY PRO CYS          
SEQRES   4 A  112  LYS MET ILE ALA PRO LEU PHE GLU THR LEU SER ASN ASP          
SEQRES   5 A  112  TYR ALA GLY LYS VAL ILE PHE LEU LYS VAL ASP VAL ASP          
SEQRES   6 A  112  ALA VAL ALA ALA VAL ALA GLU ALA ALA GLY ILE THR ALA          
SEQRES   7 A  112  MET PRO THR PHE HIS VAL TYR LYS ASP GLY VAL LYS ALA          
SEQRES   8 A  112  ASP ASP LEU VAL GLY ALA SER GLN ASP LYS LEU LYS ALA          
SEQRES   9 A  112  LEU VAL ALA LYS HIS ALA ALA ALA                              
HELIX    1   1 LYS A   10  LYS A   19  1                                  10    
HELIX    2   2 GLU A   22  HIS A   24  5                                   3    
HELIX    3   3 GLY A   37  ASP A   52  5                                  16    
HELIX    4   4 ALA A   68  ALA A   74  1                                   7    
HELIX    5   5 GLN A   99  ALA A  110  1                                  12    
SHEET    1   A 4 ILE A  58  ASP A  63  0                                        
SHEET    2   A 4 ILE A  27  THR A  32  1  N  VAL A  28   O  ILE A  58           
SHEET    3   A 4 THR A  81  VAL A  84 -1  N  HIS A  83   O  VAL A  29           
SHEET    4   A 4 ASP A  92  VAL A  95 -1  N  LEU A  94   O  PHE A  82           
SSBOND   1 CYS A   36    CYS A   39                          1555   1555  2.08  
CISPEP   1 MET A   79    PRO A   80          1        -0.41                     
CISPEP   2 MET A   79    PRO A   80          2        -0.54                     
CISPEP   3 MET A   79    PRO A   80          3        -1.30                     
CISPEP   4 MET A   79    PRO A   80          4        -1.10                     
CISPEP   5 MET A   79    PRO A   80          5         1.92                     
CISPEP   6 MET A   79    PRO A   80          6         0.82                     
CISPEP   7 MET A   79    PRO A   80          7        -2.15                     
CISPEP   8 MET A   79    PRO A   80          8        -3.33                     
CISPEP   9 MET A   79    PRO A   80          9         0.58                     
CISPEP  10 MET A   79    PRO A   80         10        -2.05                     
CISPEP  11 MET A   79    PRO A   80         11        -1.26                     
CISPEP  12 MET A   79    PRO A   80         12        -1.92                     
CISPEP  13 MET A   79    PRO A   80         13         0.01                     
CISPEP  14 MET A   79    PRO A   80         14        -3.60                     
CISPEP  15 MET A   79    PRO A   80         15        -0.85                     
CISPEP  16 MET A   79    PRO A   80         16        -2.02                     
CISPEP  17 MET A   79    PRO A   80         17        -1.14                     
CISPEP  18 MET A   79    PRO A   80         18        -1.07                     
CISPEP  19 MET A   79    PRO A   80         19        -2.71                     
CISPEP  20 MET A   79    PRO A   80         20        -1.79                     
CISPEP  21 MET A   79    PRO A   80         21        -0.61                     
CISPEP  22 MET A   79    PRO A   80         22        -1.66                     
CISPEP  23 MET A   79    PRO A   80         23        -1.01                     
SITE     1 ACT  5 TRP A  35  CYS A  36  GLY A  37  PRO A  38                    
SITE     2 ACT  5 CYS A  39                                                     
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   GLY A   1       0.452 -13.232   1.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.047 -12.626   2.755  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.735 -11.133   2.830  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.550 -10.298   2.452  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.536 -12.988   1.513  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.948 -12.889   0.733  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.560 -14.233   1.581  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.646 -13.117   3.642  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.127 -12.777   2.732  1.00  0.00           H  
ATOM     10  N   GLY A   2      -0.471 -10.809   3.295  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -0.988  -9.455   3.379  1.00  0.00           C  
ATOM     12  C   GLY A   2      -0.221  -8.560   4.351  1.00  0.00           C  
ATOM     13  O   GLY A   2      -0.704  -8.292   5.449  1.00  0.00           O  
ATOM     14  H   GLY A   2      -1.126 -11.559   3.480  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -0.970  -8.999   2.393  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.025  -9.510   3.710  1.00  0.00           H  
ATOM     17  N   SER A   3       0.958  -8.073   3.957  1.00  0.00           N  
ATOM     18  CA  SER A   3       1.721  -7.103   4.732  1.00  0.00           C  
ATOM     19  C   SER A   3       1.014  -5.742   4.655  1.00  0.00           C  
ATOM     20  O   SER A   3       1.500  -4.809   4.025  1.00  0.00           O  
ATOM     21  CB  SER A   3       3.153  -7.021   4.191  1.00  0.00           C  
ATOM     22  OG  SER A   3       3.688  -8.322   4.040  1.00  0.00           O  
ATOM     23  H   SER A   3       1.390  -8.477   3.131  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.765  -7.422   5.775  1.00  0.00           H  
ATOM     25  HB2 SER A   3       3.174  -6.515   3.224  1.00  0.00           H  
ATOM     26  HB3 SER A   3       3.757  -6.440   4.890  1.00  0.00           H  
ATOM     27  HG  SER A   3       3.451  -8.848   4.809  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.115  -5.613   5.349  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.008  -4.456   5.334  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.496  -3.293   6.195  1.00  0.00           C  
ATOM     31  O   VAL A   4      -1.276  -2.571   6.812  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.380  -4.932   5.849  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.084  -5.858   4.848  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -2.256  -5.611   7.222  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.452  -6.458   5.798  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.086  -4.083   4.314  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -3.026  -4.074   6.002  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.443  -6.682   4.546  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -3.982  -6.272   5.305  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -3.369  -5.294   3.962  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -1.654  -4.997   7.894  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.248  -5.723   7.652  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -1.797  -6.594   7.143  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.816  -3.098   6.221  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.482  -2.090   7.033  1.00  0.00           C  
ATOM     46  C   ILE A   5       2.003  -0.923   6.187  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.976  -0.946   4.954  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.618  -2.765   7.824  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.517  -3.604   6.898  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       2.018  -3.657   8.922  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.918  -3.776   7.493  1.00  0.00           C  
ATOM     52  H   ILE A   5       1.362  -3.655   5.580  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.782  -1.662   7.753  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.223  -1.996   8.306  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       3.076  -4.589   6.739  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.604  -3.113   5.929  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       1.388  -3.057   9.579  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       1.417  -4.454   8.486  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.813  -4.101   9.521  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       4.864  -4.257   8.468  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       5.523  -4.396   6.832  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.398  -2.802   7.596  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.456   0.120   6.888  1.00  0.00           N  
ATOM     64  CA  VAL A   6       3.086   1.296   6.320  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.588   1.076   6.370  1.00  0.00           C  
ATOM     66  O   VAL A   6       5.080   0.451   7.311  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.617   2.565   7.059  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       2.989   2.574   8.549  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       3.164   3.833   6.393  1.00  0.00           C  
ATOM     70  H   VAL A   6       2.498   0.036   7.889  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.825   1.362   5.277  1.00  0.00           H  
ATOM     72  HB  VAL A   6       1.529   2.606   6.987  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       2.559   1.713   9.059  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       4.071   2.561   8.674  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       2.596   3.477   9.014  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       2.886   3.851   5.339  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       2.741   4.713   6.878  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       4.251   3.875   6.478  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.314   1.546   5.353  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.746   1.334   5.290  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.443   2.507   4.609  1.00  0.00           C  
ATOM     82  O   ILE A   7       6.844   3.228   3.807  1.00  0.00           O  
ATOM     83  CB  ILE A   7       7.008  -0.016   4.600  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.421  -0.542   4.883  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       6.794   0.091   3.081  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.701  -0.742   6.379  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.867   2.047   4.587  1.00  0.00           H  
ATOM     88  HA  ILE A   7       7.111   1.319   6.315  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.307  -0.756   4.992  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       8.492  -1.509   4.391  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       9.174   0.115   4.453  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       5.800   0.486   2.871  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.543   0.740   2.629  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       6.875  -0.892   2.619  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       7.873  -1.277   6.844  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.612  -1.321   6.516  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       8.848   0.211   6.884  1.00  0.00           H  
ATOM     98  N   ASP A   8       8.722   2.681   4.940  1.00  0.00           N  
ATOM     99  CA  ASP A   8       9.560   3.780   4.500  1.00  0.00           C  
ATOM    100  C   ASP A   8      10.955   3.304   4.073  1.00  0.00           C  
ATOM    101  O   ASP A   8      11.925   4.039   4.242  1.00  0.00           O  
ATOM    102  CB  ASP A   8       9.667   4.770   5.675  1.00  0.00           C  
ATOM    103  CG  ASP A   8      10.434   4.198   6.872  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      10.420   2.955   7.035  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      11.012   5.019   7.615  1.00  0.00           O  
ATOM    106  H   ASP A   8       9.128   2.101   5.666  1.00  0.00           H  
ATOM    107  HA  ASP A   8       9.094   4.263   3.638  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      10.187   5.666   5.346  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       8.670   5.060   6.004  1.00  0.00           H  
ATOM    110  N   SER A   9      11.084   2.094   3.514  1.00  0.00           N  
ATOM    111  CA  SER A   9      12.374   1.605   3.041  1.00  0.00           C  
ATOM    112  C   SER A   9      12.217   0.601   1.906  1.00  0.00           C  
ATOM    113  O   SER A   9      11.371  -0.293   1.939  1.00  0.00           O  
ATOM    114  CB  SER A   9      13.169   0.960   4.174  1.00  0.00           C  
ATOM    115  OG  SER A   9      14.377   0.402   3.684  1.00  0.00           O  
ATOM    116  H   SER A   9      10.267   1.523   3.349  1.00  0.00           H  
ATOM    117  HA  SER A   9      12.965   2.446   2.672  1.00  0.00           H  
ATOM    118  HB2 SER A   9      13.400   1.734   4.906  1.00  0.00           H  
ATOM    119  HB3 SER A   9      12.566   0.173   4.623  1.00  0.00           H  
ATOM    120  HG  SER A   9      14.944   0.190   4.433  1.00  0.00           H  
ATOM    121  N   LYS A  10      13.107   0.754   0.929  1.00  0.00           N  
ATOM    122  CA  LYS A  10      13.254  -0.090  -0.237  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.497  -1.543   0.163  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.937  -2.477  -0.405  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.418   0.483  -1.050  1.00  0.00           C  
ATOM    126  CG  LYS A  10      15.812   0.543  -0.392  1.00  0.00           C  
ATOM    127  CD  LYS A  10      16.719  -0.648  -0.745  1.00  0.00           C  
ATOM    128  CE  LYS A  10      17.268  -0.550  -2.175  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      18.192  -1.659  -2.468  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.765   1.512   1.026  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.347  -0.033  -0.839  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.476  -0.083  -1.971  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.129   1.513  -1.248  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      16.311   1.449  -0.742  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      15.730   0.636   0.692  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      17.565  -0.646  -0.053  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      16.188  -1.592  -0.632  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      16.454  -0.583  -2.899  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      17.808   0.390  -2.298  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      18.971  -1.634  -1.826  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      17.707  -2.541  -2.373  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      18.538  -1.569  -3.413  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.347  -1.713   1.170  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.727  -3.019   1.689  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.487  -3.742   2.210  1.00  0.00           C  
ATOM    146  O   ALA A  11      13.250  -4.906   1.899  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.771  -2.847   2.796  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.705  -0.861   1.576  1.00  0.00           H  
ATOM    149  HA  ALA A  11      15.164  -3.612   0.884  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      16.653  -2.343   2.397  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      15.362  -2.258   3.617  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      16.065  -3.827   3.174  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.681  -3.031   2.999  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.463  -3.586   3.555  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.429  -3.818   2.449  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.659  -4.775   2.526  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.947  -2.655   4.641  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.904  -2.062   3.170  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.688  -4.547   4.020  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      10.765  -1.670   4.218  1.00  0.00           H  
ATOM    161  HB2 ALA A  12      10.028  -3.075   5.052  1.00  0.00           H  
ATOM    162  HB3 ALA A  12      11.687  -2.571   5.438  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.374  -2.941   1.438  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.520  -3.146   0.269  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.884  -4.496  -0.363  1.00  0.00           C  
ATOM    166  O   TRP A  13       9.008  -5.326  -0.603  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.675  -1.966  -0.717  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.652  -2.262  -2.196  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.704  -2.717  -2.916  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.576  -2.077  -3.168  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.349  -2.889  -4.234  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.048  -2.492  -4.449  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.252  -1.588  -3.110  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.254  -2.446  -5.602  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.460  -1.498  -4.273  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       6.949  -1.940  -5.513  1.00  0.00           C  
ATOM    177  H   TRP A  13      10.951  -2.107   1.480  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.475  -3.196   0.584  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       8.889  -1.243  -0.500  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.618  -1.464  -0.521  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.686  -2.939  -2.532  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      10.948  -3.245  -4.964  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       6.847  -1.264  -2.164  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.651  -2.787  -6.545  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       5.470  -1.080  -4.220  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       6.327  -1.883  -6.394  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.181  -4.725  -0.597  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.687  -5.953  -1.202  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.323  -7.162  -0.346  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.787  -8.160  -0.828  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.207  -5.858  -1.351  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.742  -7.031  -2.162  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.628  -6.956  -3.403  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.249  -7.978  -1.523  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.843  -3.986  -0.380  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.239  -6.068  -2.187  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.458  -4.927  -1.848  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.693  -5.861  -0.377  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.624  -7.052   0.947  1.00  0.00           N  
ATOM    200  CA  ALA A  15      11.325  -8.099   1.909  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.851  -8.486   1.811  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.530  -9.648   1.567  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.692  -7.638   3.323  1.00  0.00           C  
ATOM    204  H   ALA A  15      12.138  -6.221   1.226  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.920  -8.974   1.663  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.746  -7.360   3.358  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      11.083  -6.784   3.617  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.518  -8.453   4.025  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.960  -7.506   1.977  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.518  -7.712   1.906  1.00  0.00           C  
ATOM    211  C   GLN A  16       7.123  -8.339   0.576  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.402  -9.328   0.575  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.785  -6.393   2.111  1.00  0.00           C  
ATOM    214  CG  GLN A  16       6.790  -6.028   3.594  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.316  -4.600   3.783  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       5.208  -4.352   4.241  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       7.164  -3.650   3.416  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.320  -6.569   2.122  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.217  -8.401   2.694  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.246  -5.611   1.505  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.747  -6.515   1.800  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       6.124  -6.711   4.123  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       7.793  -6.123   4.010  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       8.058  -3.926   3.022  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       6.890  -2.688   3.522  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.574  -7.768  -0.543  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.352  -8.321  -1.876  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.622  -9.830  -1.858  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.787 -10.603  -2.320  1.00  0.00           O  
ATOM    230  CB  LEU A  17       8.238  -7.555  -2.881  1.00  0.00           C  
ATOM    231  CG  LEU A  17       8.512  -8.245  -4.228  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       7.241  -8.379  -5.067  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       9.541  -7.424  -5.014  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.101  -6.905  -0.467  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.307  -8.183  -2.148  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       7.784  -6.580  -3.063  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       9.205  -7.379  -2.426  1.00  0.00           H  
ATOM    238  HG  LEU A  17       8.940  -9.235  -4.064  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       6.508  -8.977  -4.528  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       6.835  -7.390  -5.276  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       7.472  -8.874  -6.010  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       9.166  -6.414  -5.185  1.00  0.00           H  
ATOM    243 HD22 LEU A  17      10.476  -7.367  -4.454  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       9.739  -7.900  -5.973  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.752 -10.247  -1.278  1.00  0.00           N  
ATOM    246  CA  ALA A  18       9.129 -11.651  -1.223  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.243 -12.454  -0.258  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.511 -13.342  -0.695  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.610 -11.751  -0.847  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.377  -9.560  -0.862  1.00  0.00           H  
ATOM    251  HA  ALA A  18       9.009 -12.084  -2.217  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      11.203 -11.202  -1.579  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.790 -11.331   0.141  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.913 -12.798  -0.854  1.00  0.00           H  
ATOM    255  N   LYS A  19       8.285 -12.166   1.053  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.509 -12.941   2.033  1.00  0.00           C  
ATOM    257  C   LYS A  19       6.005 -12.876   1.747  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.245 -13.744   2.174  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.815 -12.504   3.475  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.534 -11.025   3.768  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.356 -10.794   5.272  1.00  0.00           C  
ATOM    262  CE  LYS A  19       7.142  -9.303   5.557  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       6.991  -9.045   6.999  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.841 -11.374   1.364  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.792 -13.993   1.942  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       7.198 -13.116   4.134  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.861 -12.716   3.702  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.388 -10.445   3.438  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       6.649 -10.683   3.230  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       6.493 -11.360   5.627  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.248 -11.142   5.796  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       7.995  -8.731   5.188  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       6.240  -8.966   5.045  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       6.194  -9.556   7.354  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       7.823  -9.343   7.488  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       6.848  -8.057   7.154  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.573 -11.846   1.019  1.00  0.00           N  
ATOM    278  CA  GLY A  20       4.207 -11.659   0.584  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.704 -12.873  -0.200  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.493 -13.112  -0.208  1.00  0.00           O  
ATOM    281  H   GLY A  20       6.230 -11.123   0.752  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.582 -11.485   1.457  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       4.164 -10.783  -0.062  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.617 -13.631  -0.830  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.323 -14.815  -1.631  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.459 -14.366  -2.811  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.397 -14.916  -3.097  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.687 -15.895  -0.738  1.00  0.00           C  
ATOM    289  CG  LYS A  21       3.795 -17.290  -1.362  1.00  0.00           C  
ATOM    290  CD  LYS A  21       3.260 -18.390  -0.434  1.00  0.00           C  
ATOM    291  CE  LYS A  21       4.119 -18.620   0.820  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       5.496 -19.028   0.483  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.598 -13.367  -0.771  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.270 -15.188  -2.023  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       4.230 -15.894   0.206  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       2.640 -15.664  -0.540  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       3.213 -17.304  -2.286  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       4.835 -17.497  -1.616  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       2.243 -18.137  -0.130  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       3.217 -19.325  -0.999  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       4.155 -17.721   1.437  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       3.667 -19.415   1.413  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       5.475 -19.860  -0.090  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       5.957 -18.284  -0.021  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       6.009 -19.219   1.332  1.00  0.00           H  
ATOM    306  N   GLU A  22       3.960 -13.327  -3.481  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.321 -12.581  -4.543  1.00  0.00           C  
ATOM    308  C   GLU A  22       2.744 -13.434  -5.677  1.00  0.00           C  
ATOM    309  O   GLU A  22       1.735 -13.024  -6.242  1.00  0.00           O  
ATOM    310  CB  GLU A  22       4.317 -11.545  -5.086  1.00  0.00           C  
ATOM    311  CG  GLU A  22       5.594 -12.091  -5.754  1.00  0.00           C  
ATOM    312  CD  GLU A  22       6.774 -12.287  -4.802  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       6.632 -13.108  -3.869  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       7.809 -11.625  -5.036  1.00  0.00           O  
ATOM    315  H   GLU A  22       4.900 -13.039  -3.230  1.00  0.00           H  
ATOM    316  HA  GLU A  22       2.487 -12.033  -4.105  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       3.769 -10.985  -5.844  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       4.598 -10.857  -4.287  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       5.407 -13.026  -6.277  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       5.887 -11.359  -6.508  1.00  0.00           H  
ATOM    321  N   GLU A  23       3.371 -14.583  -5.976  1.00  0.00           N  
ATOM    322  CA  GLU A  23       3.089 -15.530  -7.057  1.00  0.00           C  
ATOM    323  C   GLU A  23       1.721 -15.334  -7.718  1.00  0.00           C  
ATOM    324  O   GLU A  23       1.653 -15.135  -8.928  1.00  0.00           O  
ATOM    325  CB  GLU A  23       3.224 -16.973  -6.543  1.00  0.00           C  
ATOM    326  CG  GLU A  23       4.681 -17.400  -6.292  1.00  0.00           C  
ATOM    327  CD  GLU A  23       5.189 -17.023  -4.905  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       5.477 -15.823  -4.706  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       5.280 -17.944  -4.066  1.00  0.00           O  
ATOM    330  H   GLU A  23       4.180 -14.793  -5.407  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.830 -15.366  -7.840  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       2.626 -17.123  -5.644  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       2.833 -17.630  -7.324  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       4.735 -18.486  -6.377  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       5.339 -16.972  -7.048  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.643 -15.446  -6.937  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -0.708 -15.202  -7.418  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.483 -14.386  -6.385  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.194 -14.956  -5.559  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -1.422 -16.524  -7.731  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -2.870 -16.322  -8.110  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -3.836 -17.293  -7.848  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.485 -15.220  -8.647  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -4.992 -16.735  -8.224  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -4.835 -15.493  -8.703  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.790 -15.564  -5.947  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -0.676 -14.619  -8.337  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -0.911 -17.017  -8.558  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -1.378 -17.174  -6.858  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -3.022 -14.285  -8.919  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -5.951 -17.225  -8.143  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -5.567 -14.861  -9.032  1.00  0.00           H  
ATOM    353  N   LYS A  25      -1.333 -13.058  -6.416  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -2.071 -12.135  -5.562  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.685 -10.686  -5.894  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.614 -10.450  -6.459  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -1.853 -12.447  -4.069  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.404 -12.758  -3.675  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -0.313 -13.398  -2.281  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -0.933 -14.800  -2.179  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -0.418 -15.706  -3.221  1.00  0.00           N  
ATOM    362  H   LYS A  25      -0.638 -12.656  -7.034  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -3.125 -12.277  -5.796  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -2.196 -11.607  -3.467  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -2.481 -13.295  -3.821  1.00  0.00           H  
ATOM    366  HG2 LYS A  25       0.073 -13.432  -4.382  1.00  0.00           H  
ATOM    367  HG3 LYS A  25       0.156 -11.823  -3.689  1.00  0.00           H  
ATOM    368  HD2 LYS A  25       0.741 -13.466  -2.018  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -0.792 -12.755  -1.552  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -0.700 -15.217  -1.200  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -2.016 -14.757  -2.265  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25       0.595 -15.663  -3.232  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -0.717 -16.652  -3.034  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -0.785 -15.416  -4.118  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.575  -9.721  -5.594  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.360  -8.299  -5.834  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.459  -7.617  -4.799  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.808  -7.521  -3.620  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.760  -7.676  -5.853  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.544  -8.585  -4.918  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.971  -9.959  -5.245  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.922  -8.128  -6.805  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.782  -6.636  -5.525  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.173  -7.760  -6.856  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.234  -8.364  -3.907  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.631  -8.483  -5.007  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.079 -10.614  -4.382  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.494 -10.384  -6.106  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.307  -7.106  -5.257  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.537  -6.237  -4.454  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.008  -4.834  -4.732  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.356  -4.239  -5.754  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.020  -6.334  -4.844  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.548  -7.776  -4.815  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.841  -5.446  -3.891  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.004  -7.817  -5.279  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.045  -7.229  -6.225  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.434  -6.478  -3.400  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.130  -5.968  -5.859  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       2.486  -8.178  -3.806  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.964  -8.406  -5.487  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.420  -4.443  -3.826  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.853  -5.884  -2.892  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.863  -5.342  -4.250  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.128  -7.250  -6.202  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.645  -7.403  -4.503  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       4.300  -8.843  -5.464  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.860  -4.318  -3.866  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.434  -3.002  -4.043  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.539  -2.049  -3.270  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.569  -2.023  -2.042  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.889  -2.949  -3.551  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.503  -1.634  -4.047  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.721  -4.118  -4.089  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.947  -4.748  -2.950  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.438  -2.735  -5.100  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.925  -2.982  -2.460  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.943  -0.785  -3.657  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.478  -1.596  -5.136  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.538  -1.567  -3.719  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.694  -4.124  -5.178  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.332  -5.062  -3.710  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.754  -4.016  -3.759  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.293  -1.288  -3.972  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.149  -0.327  -3.303  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.526   1.051  -3.449  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.128   1.436  -4.547  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.595  -0.380  -3.818  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.706  -0.198  -5.329  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.414   0.702  -3.103  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.204  -1.271  -4.985  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.207  -0.551  -2.244  1.00  0.00           H  
ATOM    433  HB  VAL A  29       3.013  -1.356  -3.571  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.141  -0.974  -5.843  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       2.329   0.783  -5.604  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       3.750  -0.279  -5.623  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.008   1.695  -3.294  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       3.399   0.516  -2.032  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       4.443   0.691  -3.441  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.442   1.764  -2.325  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.013   3.144  -2.238  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.277   3.958  -2.017  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.800   3.998  -0.902  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.962   3.336  -1.073  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.305   4.804  -0.828  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.110   5.611  -1.763  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.750   5.097   0.303  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.847   1.365  -1.485  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.483   3.459  -3.158  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.866   2.783  -1.291  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.538   2.943  -0.155  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.804   4.543  -3.090  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.946   5.426  -3.001  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.381   6.784  -2.600  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.869   7.501  -3.461  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.662   5.487  -4.350  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.361   4.207  -4.765  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.671   3.948  -4.316  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.783   3.374  -5.739  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.408   2.883  -4.864  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.539   2.341  -6.319  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.853   2.095  -5.887  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.314   4.492  -3.979  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.657   5.074  -2.252  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.943   5.775  -5.115  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.405   6.279  -4.309  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       6.124   4.584  -3.570  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.773   3.553  -6.084  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.410   2.686  -4.512  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.118   1.754  -7.117  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.432   1.308  -6.353  1.00  0.00           H  
ATOM    472  N   THR A  32       2.440   7.109  -1.307  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.921   8.347  -0.734  1.00  0.00           C  
ATOM    474  C   THR A  32       3.048   9.044   0.024  1.00  0.00           C  
ATOM    475  O   THR A  32       4.133   8.486   0.131  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.711   8.017   0.157  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.019   9.204   0.458  1.00  0.00           O  
ATOM    478  CG2 THR A  32       1.076   7.338   1.482  1.00  0.00           C  
ATOM    479  H   THR A  32       2.969   6.505  -0.682  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.598   9.019  -1.530  1.00  0.00           H  
ATOM    481  HB  THR A  32       0.041   7.367  -0.405  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.800   8.973   0.907  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.661   6.436   1.298  1.00  0.00           H  
ATOM    484 HG22 THR A  32       1.644   8.015   2.122  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.161   7.059   2.007  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.827  10.251   0.546  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.852  10.967   1.302  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.221  11.633   2.520  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.002  11.673   2.659  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.580  11.980   0.409  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.878  10.609   0.559  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.593  10.265   1.684  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       4.961  11.488  -0.483  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       3.924  12.790   0.107  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       5.421  12.411   0.952  1.00  0.00           H  
ATOM    496  N   THR A  34       4.070  12.143   3.407  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.696  12.784   4.648  1.00  0.00           C  
ATOM    498  C   THR A  34       3.057  14.148   4.372  1.00  0.00           C  
ATOM    499  O   THR A  34       1.859  14.350   4.554  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.998  12.920   5.458  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.002  13.407   4.576  1.00  0.00           O  
ATOM    502  CG2 THR A  34       5.443  11.564   6.015  1.00  0.00           C  
ATOM    503  H   THR A  34       5.066  12.112   3.234  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.981  12.165   5.194  1.00  0.00           H  
ATOM    505  HB  THR A  34       4.856  13.613   6.289  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.887  13.198   4.916  1.00  0.00           H  
ATOM    507 HG21 THR A  34       5.620  10.855   5.207  1.00  0.00           H  
ATOM    508 HG22 THR A  34       6.366  11.684   6.584  1.00  0.00           H  
ATOM    509 HG23 THR A  34       4.674  11.165   6.676  1.00  0.00           H  
ATOM    510  N   TRP A  35       3.895  15.081   3.922  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.601  16.488   3.675  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.357  16.759   2.817  1.00  0.00           C  
ATOM    513  O   TRP A  35       1.720  17.795   3.003  1.00  0.00           O  
ATOM    514  CB  TRP A  35       4.853  17.144   3.066  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.692  16.301   2.147  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.819  15.646   2.507  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.500  15.999   0.732  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.334  14.960   1.432  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       6.554  15.132   0.310  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.552  16.374  -0.244  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       6.651  14.647  -1.002  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       4.645  15.901  -1.567  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       5.688  15.036  -1.945  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.859  14.774   3.839  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.407  16.966   4.637  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.565  18.058   2.543  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.494  17.442   3.898  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.263  15.637   3.491  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       8.185  14.402   1.469  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.756  17.051   0.024  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       7.462  13.992  -1.285  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       3.921  16.219  -2.300  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       5.760  14.687  -2.964  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.984  15.875   1.886  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.849  16.104   0.984  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.506  15.900   1.673  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.302  15.085   1.222  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.980  15.233  -0.279  1.00  0.00           C  
ATOM    539  SG  CYS A  36       1.346  13.470  -0.076  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.495  15.009   1.817  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.877  17.139   0.639  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       0.083  15.324  -0.892  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.806  15.636  -0.861  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.797  16.701   2.706  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -2.023  16.756   3.511  1.00  0.00           C  
ATOM    546  C   GLY A  37      -3.018  15.610   3.283  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.980  14.656   4.055  1.00  0.00           O  
ATOM    548  H   GLY A  37      -0.060  17.349   2.968  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.738  16.735   4.562  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.515  17.705   3.320  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.908  15.684   2.271  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.885  14.646   1.938  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.348  13.218   2.056  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.045  12.319   2.519  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.331  14.960   0.510  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -5.261  16.485   0.479  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -4.031  16.794   1.334  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.735  14.747   2.611  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.614  14.554  -0.205  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.332  14.582   0.298  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -5.170  16.876  -0.535  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -6.152  16.894   0.960  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -3.148  16.840   0.695  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -4.176  17.747   1.842  1.00  0.00           H  
ATOM    565  N   CYS A  39      -3.098  13.013   1.640  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.360  11.761   1.736  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.547  11.109   3.110  1.00  0.00           C  
ATOM    568  O   CYS A  39      -2.790   9.904   3.208  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -0.878  12.060   1.507  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.446  12.427  -0.213  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.592  13.815   1.282  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -2.699  11.072   0.964  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.560  12.885   2.142  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -0.301  11.191   1.809  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.461  11.921   4.168  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.592  11.482   5.546  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.974  10.878   5.831  1.00  0.00           C  
ATOM    578  O   LYS A  40      -4.100  10.101   6.773  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -2.361  12.670   6.493  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.983  13.336   6.370  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -0.868  14.391   7.481  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.443  15.183   7.433  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       0.506  16.073   6.263  1.00  0.00           N  
ATOM    584  H   LYS A  40      -2.370  12.917   4.003  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -1.838  10.710   5.723  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -3.130  13.423   6.315  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.478  12.309   7.516  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -0.199  12.585   6.486  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.878  13.804   5.391  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -1.707  15.086   7.409  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -0.927  13.886   8.447  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       0.513  15.798   8.333  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       1.292  14.498   7.413  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40      -0.308  16.669   6.233  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       1.338  16.643   6.315  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       0.553  15.511   5.421  1.00  0.00           H  
ATOM    597  N   MET A  41      -5.010  11.271   5.081  1.00  0.00           N  
ATOM    598  CA  MET A  41      -6.374  10.758   5.194  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.558   9.562   4.251  1.00  0.00           C  
ATOM    600  O   MET A  41      -7.183   8.557   4.588  1.00  0.00           O  
ATOM    601  CB  MET A  41      -7.391  11.862   4.862  1.00  0.00           C  
ATOM    602  CG  MET A  41      -7.328  13.059   5.821  1.00  0.00           C  
ATOM    603  SD  MET A  41      -5.957  14.222   5.578  1.00  0.00           S  
ATOM    604  CE  MET A  41      -6.357  15.440   6.849  1.00  0.00           C  
ATOM    605  H   MET A  41      -4.826  11.915   4.322  1.00  0.00           H  
ATOM    606  HA  MET A  41      -6.558  10.420   6.211  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.258  12.214   3.839  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -8.388  11.425   4.941  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -8.246  13.630   5.690  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -7.296  12.694   6.847  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -6.369  14.956   7.824  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -5.599  16.223   6.838  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -7.334  15.875   6.639  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.999   9.676   3.049  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.070   8.638   2.029  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.436   7.343   2.565  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.969   6.254   2.341  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.428   9.174   0.738  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.314  10.312   0.188  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.299   8.055  -0.302  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -5.589  11.203  -0.820  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.530  10.549   2.832  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.114   8.423   1.812  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.435   9.556   0.967  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.207   9.892  -0.276  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.640  10.966   0.995  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.261   7.562  -0.448  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -4.958   8.453  -1.255  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -4.567   7.328   0.047  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -4.629  11.526  -0.421  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -5.439  10.669  -1.755  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.197  12.088  -1.015  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.325   7.449   3.304  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.681   6.291   3.917  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.658   5.500   4.820  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.907   4.332   4.523  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.406   6.734   4.643  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.887   8.361   3.403  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.376   5.612   3.117  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -2.592   7.565   5.320  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -1.987   5.896   5.199  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.675   7.064   3.902  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.233   6.063   5.903  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -6.188   5.357   6.751  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.438   4.921   5.980  1.00  0.00           C  
ATOM    646  O   PRO A  44      -8.043   3.906   6.309  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.506   6.278   7.934  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -6.091   7.661   7.450  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.952   7.363   6.472  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.717   4.466   7.146  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.558   6.241   8.223  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.880   5.997   8.782  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -6.939   8.114   6.941  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -5.768   8.308   8.267  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.887   8.121   5.703  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -4.021   7.313   7.036  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.839   5.655   4.942  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.947   5.202   4.108  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.568   3.845   3.506  1.00  0.00           C  
ATOM    660  O   LEU A  45      -9.246   2.844   3.745  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.261   6.226   3.007  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -10.271   7.289   3.464  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.219   8.510   2.539  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -11.703   6.736   3.470  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.343   6.513   4.731  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.826   5.054   4.736  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.343   6.720   2.709  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.647   5.700   2.135  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -10.007   7.618   4.469  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -10.423   8.211   1.511  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -10.964   9.242   2.852  1.00  0.00           H  
ATOM    672 HD13 LEU A  45      -9.236   8.975   2.592  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.979   6.408   2.466  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.795   5.895   4.155  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -12.395   7.516   3.788  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.456   3.807   2.768  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.921   2.590   2.161  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.659   1.520   3.236  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.836   0.328   2.975  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.671   2.976   1.360  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.840   1.850   0.762  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -5.244   1.208  -0.425  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.531   1.652   1.232  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -4.303   0.494  -1.197  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.609   0.890   0.492  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.976   0.347  -0.747  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.926   4.669   2.664  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.661   2.185   1.469  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.986   3.623   0.538  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -5.045   3.590   2.007  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -6.265   1.291  -0.771  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -3.228   2.140   2.141  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.615   0.051  -2.128  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.592   0.765   0.827  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -2.213  -0.169  -1.325  1.00  0.00           H  
ATOM    696  N   GLU A  47      -6.290   1.922   4.459  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -6.108   1.003   5.581  1.00  0.00           C  
ATOM    698  C   GLU A  47      -7.383   0.177   5.800  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.299  -0.986   6.182  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -5.736   1.770   6.859  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -5.335   0.888   8.053  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.963   0.241   7.901  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.881  -0.757   7.154  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -3.022   0.757   8.541  1.00  0.00           O  
ATOM    705  H   GLU A  47      -6.085   2.905   4.600  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -5.285   0.339   5.332  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -4.937   2.478   6.634  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -6.612   2.312   7.198  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.307   1.518   8.943  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -6.077   0.110   8.225  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.567   0.749   5.556  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.822   0.018   5.699  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.799  -1.198   4.765  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.976  -2.339   5.194  1.00  0.00           O  
ATOM    715  CB  THR A  48     -11.015   0.937   5.380  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -10.809   2.217   5.941  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -12.310   0.354   5.952  1.00  0.00           C  
ATOM    718  H   THR A  48      -8.603   1.715   5.249  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.902  -0.326   6.732  1.00  0.00           H  
ATOM    720  HB  THR A  48     -11.126   1.048   4.300  1.00  0.00           H  
ATOM    721  HG1 THR A  48     -10.185   2.694   5.380  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -12.500  -0.633   5.528  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.233   0.269   7.037  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -13.144   1.012   5.707  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.529  -0.952   3.480  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.434  -2.018   2.493  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.326  -2.983   2.914  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.495  -4.192   2.794  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.156  -1.438   1.100  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.330  -0.616   0.545  1.00  0.00           C  
ATOM    731  CD1 LEU A  49      -9.826   0.316  -0.563  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -11.421  -1.533  -0.017  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.288  -0.012   3.200  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.372  -2.570   2.479  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.269  -0.810   1.159  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.955  -2.256   0.409  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -10.761  -0.008   1.339  1.00  0.00           H  
ATOM    738 HD11 LEU A  49      -9.062   0.986  -0.169  1.00  0.00           H  
ATOM    739 HD12 LEU A  49      -9.402  -0.266  -1.380  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -10.650   0.918  -0.941  1.00  0.00           H  
ATOM    741 HD21 LEU A  49     -11.757  -2.241   0.739  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -12.277  -0.937  -0.326  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -11.036  -2.078  -0.879  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.217  -2.448   3.432  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.101  -3.254   3.903  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.572  -4.254   4.962  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.312  -5.449   4.851  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.970  -2.358   4.426  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.644  -1.301   3.539  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.153  -1.439   3.477  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.725  -3.838   3.077  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.224  -1.968   5.408  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.082  -2.970   4.533  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.444  -0.839   3.262  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.279  -3.766   5.983  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.841  -4.590   7.043  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.741  -5.672   6.451  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.637  -6.840   6.813  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.646  -3.699   8.005  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -9.565  -4.509   8.916  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -9.163  -4.914  10.001  1.00  0.00           O  
ATOM    762  ND2 ASN A  51     -10.810  -4.746   8.505  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.471  -2.771   6.002  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -7.036  -5.074   7.599  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -7.949  -3.126   8.618  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -9.260  -2.994   7.450  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -11.165  -4.431   7.600  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -11.408  -5.286   9.109  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.638  -5.265   5.553  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.631  -6.159   4.975  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.969  -7.265   4.147  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.099  -8.451   4.446  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.615  -5.336   4.126  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.322  -4.229   4.911  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -12.260  -4.261   6.163  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.906  -3.355   4.235  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.679  -4.275   5.322  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.187  -6.637   5.784  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.085  -4.878   3.290  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -12.376  -6.006   3.725  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.246  -6.883   3.097  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.582  -7.792   2.175  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.251  -8.265   2.768  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.195  -8.100   2.166  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.406  -7.059   0.847  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.663  -6.837   0.033  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.065  -7.810  -0.897  1.00  0.00           C  
ATOM    788  CD2 TYR A  53     -10.294  -5.580   0.048  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -11.104  -7.534  -1.801  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -11.326  -5.304  -0.862  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.761  -6.294  -1.758  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.806  -6.046  -2.594  1.00  0.00           O  
ATOM    793  H   TYR A  53      -9.062  -5.894   2.980  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.180  -8.674   1.963  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.986  -6.089   1.074  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.713  -7.613   0.222  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.559  -8.764  -0.938  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.968  -4.810   0.730  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.374  -8.270  -2.543  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.752  -4.314  -0.890  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -13.196  -5.180  -2.459  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.290  -8.875   3.950  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -6.082  -9.376   4.592  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.601 -10.678   3.930  1.00  0.00           C  
ATOM    805  O   ALA A  54      -6.270 -11.250   3.066  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -6.373  -9.595   6.080  1.00  0.00           C  
ATOM    807  H   ALA A  54      -8.192  -8.982   4.407  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.293  -8.626   4.504  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -6.700  -8.658   6.530  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -7.157 -10.344   6.201  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -5.473  -9.933   6.596  1.00  0.00           H  
ATOM    812  N   GLY A  55      -4.423 -11.160   4.344  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -3.865 -12.442   3.931  1.00  0.00           C  
ATOM    814  C   GLY A  55      -3.357 -12.483   2.487  1.00  0.00           C  
ATOM    815  O   GLY A  55      -2.155 -12.667   2.263  1.00  0.00           O  
ATOM    816  H   GLY A  55      -3.918 -10.631   5.039  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -3.039 -12.692   4.597  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -4.637 -13.206   4.039  1.00  0.00           H  
ATOM    819  N   LYS A  56      -4.257 -12.357   1.511  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -3.922 -12.454   0.099  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.382 -11.124  -0.430  1.00  0.00           C  
ATOM    822  O   LYS A  56      -2.257 -11.057  -0.913  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -5.169 -12.907  -0.678  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -4.919 -13.061  -2.186  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.214 -13.439  -2.915  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -6.034 -13.519  -4.440  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -5.128 -14.606  -4.861  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.220 -12.168   1.776  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -3.150 -13.213  -0.042  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -5.469 -13.881  -0.287  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -5.981 -12.196  -0.517  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -4.549 -12.126  -2.603  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -4.179 -13.844  -2.340  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -6.578 -14.393  -2.529  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -6.971 -12.680  -2.712  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -7.006 -13.703  -4.903  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -5.658 -12.572  -4.827  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -5.454 -15.487  -4.489  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -5.127 -14.660  -5.871  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -4.184 -14.435  -4.546  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.171 -10.061  -0.335  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.857  -8.782  -0.957  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.820  -8.043  -0.099  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.989  -7.936   1.115  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.188  -8.023  -1.096  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -5.103  -6.652  -1.773  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.275  -8.868  -1.782  1.00  0.00           C  
ATOM    848  H   VAL A  57      -5.035 -10.136   0.180  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.434  -8.962  -1.944  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.523  -7.844  -0.087  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -4.309  -6.059  -1.324  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -4.933  -6.732  -2.837  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -6.058  -6.145  -1.632  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.900  -9.319  -2.697  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.619  -9.663  -1.119  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -7.131  -8.240  -2.022  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.727  -7.564  -0.710  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.635  -6.919   0.025  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.740  -5.400  -0.151  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.391  -4.886  -1.210  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.730  -7.480  -0.440  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.776  -9.019  -0.375  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.865  -6.942   0.443  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.471  -9.690  -1.714  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.663  -7.622  -1.732  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.709  -7.134   1.091  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.940  -7.167  -1.458  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       1.780  -9.341  -0.092  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       0.079  -9.386   0.376  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.822  -5.859   0.509  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       1.789  -7.358   1.445  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       2.831  -7.224   0.020  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       1.201  -9.386  -2.458  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       0.541 -10.767  -1.579  1.00  0.00           H  
ATOM    875 HD13 ILE A  58      -0.527  -9.439  -2.069  1.00  0.00           H  
ATOM    876  N   PHE A  59      -1.215  -4.689   0.879  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.403  -3.238   0.853  1.00  0.00           C  
ATOM    878  C   PHE A  59      -0.157  -2.530   1.367  1.00  0.00           C  
ATOM    879  O   PHE A  59      -0.065  -2.215   2.553  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.601  -2.818   1.699  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.924  -3.234   1.116  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.304  -4.584   1.135  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.823  -2.261   0.646  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.595  -4.939   0.736  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -6.060  -2.640   0.109  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.466  -3.981   0.190  1.00  0.00           C  
ATOM    887  H   PHE A  59      -1.452  -5.176   1.729  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.626  -2.910  -0.157  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.505  -3.210   2.705  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.589  -1.730   1.786  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.659  -5.350   1.536  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.589  -1.216   0.751  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.895  -5.959   0.877  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.707  -1.894  -0.325  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.455  -4.268  -0.126  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.781  -2.250   0.469  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.029  -1.596   0.823  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.833  -0.079   0.865  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.828   0.571  -0.177  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.106  -1.992  -0.200  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.449  -3.488  -0.223  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.589  -3.725  -1.221  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       3.873  -4.014   1.152  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.572  -2.438  -0.509  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.356  -1.911   1.814  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.746  -1.746  -1.198  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.013  -1.425   0.008  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.576  -4.040  -0.571  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.307  -3.349  -2.205  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.492  -3.212  -0.889  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       4.797  -4.792  -1.300  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.683  -3.406   1.553  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.033  -4.005   1.846  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.212  -5.042   1.051  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.658   0.515   2.049  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.595   1.970   2.154  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.045   2.469   2.167  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.689   2.479   3.217  1.00  0.00           O  
ATOM    919  CB  LYS A  61       0.798   2.381   3.399  1.00  0.00           C  
ATOM    920  CG  LYS A  61      -0.691   2.075   3.230  1.00  0.00           C  
ATOM    921  CD  LYS A  61      -1.464   2.198   4.551  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -1.239   1.002   5.489  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -1.743  -0.269   4.932  1.00  0.00           N  
ATOM    924  H   LYS A  61       1.657  -0.042   2.900  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.091   2.406   1.292  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       1.152   1.829   4.255  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       0.926   3.449   3.584  1.00  0.00           H  
ATOM    928  HG2 LYS A  61      -1.086   2.790   2.506  1.00  0.00           H  
ATOM    929  HG3 LYS A  61      -0.810   1.066   2.847  1.00  0.00           H  
ATOM    930  HD2 LYS A  61      -1.161   3.116   5.057  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -2.533   2.268   4.347  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -0.184   0.889   5.732  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -1.770   1.201   6.417  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -2.713  -0.175   4.659  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -1.193  -0.544   4.129  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -1.674  -0.992   5.638  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.579   2.831   0.996  1.00  0.00           N  
ATOM    938  CA  VAL A  62       4.965   3.259   0.853  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.063   4.772   1.012  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.416   5.530   0.285  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.540   2.789  -0.496  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.837   3.524  -0.871  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.873   1.298  -0.392  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.969   2.914   0.187  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.570   2.796   1.633  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.808   2.940  -1.292  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.551   3.465  -0.049  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.280   3.060  -1.753  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.638   4.569  -1.101  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       4.996   0.743  -0.067  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       6.201   0.930  -1.362  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.677   1.150   0.331  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.908   5.197   1.956  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.185   6.597   2.208  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.216   7.112   1.198  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.425   7.025   1.419  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.683   6.780   3.645  1.00  0.00           C  
ATOM    958  CG  ASP A  63       7.007   8.243   3.920  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.324   9.103   3.321  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       7.946   8.478   4.710  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.361   4.506   2.550  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.261   7.167   2.104  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       5.913   6.455   4.345  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.580   6.184   3.806  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.723   7.664   0.090  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.485   8.296  -0.983  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.464   9.321  -0.406  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.571   9.460  -0.920  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.502   8.973  -1.955  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       7.196   9.850  -3.005  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.642   7.930  -2.674  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.713   7.673   0.006  1.00  0.00           H  
ATOM    973  HA  VAL A  64       8.056   7.534  -1.515  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.840   9.623  -1.385  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.968   9.280  -3.520  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.463  10.200  -3.734  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.647  10.724  -2.535  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.178   7.249  -1.965  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.856   8.438  -3.234  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       6.261   7.354  -3.358  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.055  10.032   0.655  1.00  0.00           N  
ATOM    982  CA  ASP A  65       8.893  11.018   1.333  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.252  10.400   1.676  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.283  11.060   1.581  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.189  11.497   2.612  1.00  0.00           C  
ATOM    986  CG  ASP A  65       8.825  12.730   3.240  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       9.411  13.530   2.478  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       8.641  12.892   4.467  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.143   9.837   1.041  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.036  11.865   0.662  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.150  11.738   2.395  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.221  10.705   3.357  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.241   9.120   2.068  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.431   8.362   2.399  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.938   7.610   1.167  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.044   7.868   0.694  1.00  0.00           O  
ATOM    997  CB  ALA A  66      11.103   7.396   3.539  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.362   8.615   2.066  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.221   9.031   2.746  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      10.308   6.713   3.241  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      11.991   6.819   3.799  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.776   7.961   4.413  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.141   6.685   0.618  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.585   5.843  -0.494  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.424   6.571  -1.836  1.00  0.00           C  
ATOM   1006  O   VAL A  67      10.778   6.079  -2.766  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      10.864   4.481  -0.474  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.697   3.479  -1.276  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.754   3.888   0.930  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.191   6.590   0.967  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.650   5.641  -0.365  1.00  0.00           H  
ATOM   1012  HB  VAL A  67       9.863   4.571  -0.900  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      11.960   3.907  -2.238  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      12.620   3.253  -0.742  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.132   2.558  -1.419  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      11.738   3.911   1.399  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67      10.046   4.458   1.525  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      10.410   2.854   0.867  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.076   7.728  -1.953  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.037   8.549  -3.153  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.536   7.761  -4.366  1.00  0.00           C  
ATOM   1022  O   ALA A  68      11.931   7.823  -5.432  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      12.885   9.804  -2.930  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.584   8.067  -1.142  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.006   8.857  -3.336  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      12.488  10.368  -2.083  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      13.921   9.532  -2.725  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      12.849  10.432  -3.821  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.633   7.013  -4.202  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.252   6.233  -5.268  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.260   5.260  -5.914  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.026   5.312  -7.119  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.458   5.477  -4.700  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.073   7.018  -3.295  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.614   6.914  -6.038  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      15.150   4.803  -3.899  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.930   4.897  -5.493  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.186   6.189  -4.306  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.670   4.363  -5.118  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.722   3.382  -5.640  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.542   4.119  -6.262  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.083   3.739  -7.334  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.253   2.420  -4.538  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.302   1.345  -5.081  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.458   1.707  -3.917  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.855   4.390  -4.129  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.216   2.801  -6.419  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.709   2.980  -3.780  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70      10.800   0.759  -5.853  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.000   0.682  -4.270  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.407   1.800  -5.502  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      13.159   2.420  -3.485  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      12.112   1.034  -3.135  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.975   1.134  -4.687  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.056   5.168  -5.599  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       8.940   5.952  -6.112  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.239   6.499  -7.520  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.478   6.250  -8.459  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.616   7.074  -5.123  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.465   5.400  -4.697  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.066   5.301  -6.185  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.440   6.648  -4.135  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.438   7.785  -5.062  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       7.719   7.602  -5.442  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.338   7.241  -7.700  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      10.643   7.803  -9.011  1.00  0.00           C  
ATOM   1067  C   GLU A  72      10.926   6.683 -10.017  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.463   6.764 -11.152  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      11.762   8.857  -8.919  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.150   8.368  -8.473  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      13.958   7.643  -9.550  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      13.733   7.943 -10.743  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      14.802   6.811  -9.157  1.00  0.00           O  
ATOM   1074  H   GLU A  72      10.967   7.423  -6.924  1.00  0.00           H  
ATOM   1075  HA  GLU A  72       9.755   8.328  -9.370  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      11.850   9.355  -9.886  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      11.433   9.607  -8.199  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.729   9.235  -8.163  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      13.045   7.719  -7.613  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.631   5.622  -9.607  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.920   4.495 -10.489  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.619   3.849 -10.979  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.478   3.542 -12.161  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.790   3.475  -9.752  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.005   5.599  -8.663  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.474   4.860 -11.357  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.720   3.946  -9.432  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.264   3.089  -8.879  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      13.024   2.646 -10.420  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.668   3.637 -10.065  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.358   3.077 -10.365  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.574   4.038 -11.270  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.775   3.594 -12.093  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.628   2.769  -9.054  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.860   3.891  -9.104  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.476   2.135 -10.896  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.625   3.637  -8.398  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.603   2.463  -9.259  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.140   1.954  -8.542  1.00  0.00           H  
ATOM   1100  N   GLY A  75       7.798   5.347 -11.117  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.214   6.394 -11.953  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.115   7.160 -11.223  1.00  0.00           C  
ATOM   1103  O   GLY A  75       5.084   7.490 -11.806  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.438   5.630 -10.384  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       7.997   7.100 -12.230  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       6.795   5.964 -12.863  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.328   7.452  -9.940  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.370   8.180  -9.121  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.571   9.672  -9.373  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.705  10.140  -9.464  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.585   7.800  -7.646  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.027   6.402  -7.318  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.908   8.799  -6.693  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       5.138   5.339  -8.412  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.189   7.141  -9.501  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.351   7.914  -9.402  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.654   7.816  -7.441  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       5.554   6.039  -6.437  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       3.971   6.486  -7.082  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.855   8.919  -6.951  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.982   8.432  -5.671  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       5.401   9.770  -6.738  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       6.171   5.223  -8.721  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.786   4.386  -8.030  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.523   5.605  -9.270  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.467  10.410  -9.495  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.473  11.846  -9.724  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.426  12.479  -8.807  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.742  12.938  -7.711  1.00  0.00           O  
ATOM   1130  CB  THR A  77       4.193  12.125 -11.211  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       3.051  11.395 -11.628  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       5.378  11.718 -12.093  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.566   9.964  -9.395  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.440  12.279  -9.460  1.00  0.00           H  
ATOM   1135  HB  THR A  77       4.013  13.193 -11.342  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       3.306  10.476 -11.756  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       6.276  12.247 -11.772  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       5.560  10.644 -12.034  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       5.166  11.982 -13.130  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.168  12.477  -9.247  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       1.058  13.035  -8.496  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.683  12.094  -7.349  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.275  11.327  -7.441  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.118  13.288  -9.442  1.00  0.00           C  
ATOM   1145  H   ALA A  78       1.998  12.067 -10.161  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.349  13.997  -8.067  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -0.404  12.363  -9.938  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -0.970  13.671  -8.878  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78       0.167  14.022 -10.196  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.466  12.124  -6.271  1.00  0.00           N  
ATOM   1151  CA  MET A  79       1.175  11.341  -5.080  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.185  11.793  -4.501  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.493  12.985  -4.540  1.00  0.00           O  
ATOM   1154  CB  MET A  79       2.323  11.460  -4.058  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.524  12.846  -3.423  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.252  14.135  -4.471  1.00  0.00           S  
ATOM   1157  CE  MET A  79       1.918  15.352  -4.498  1.00  0.00           C  
ATOM   1158  H   MET A  79       2.318  12.673  -6.327  1.00  0.00           H  
ATOM   1159  HA  MET A  79       1.132  10.303  -5.401  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       2.131  10.751  -3.249  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       3.256  11.164  -4.540  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       1.585  13.211  -3.011  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.217  12.719  -2.592  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       1.634  15.611  -3.480  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       2.269  16.243  -5.016  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       1.062  14.941  -5.029  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.011  10.884  -3.958  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -0.752   9.464  -3.862  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -0.975   8.788  -5.214  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.847   9.175  -5.992  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -1.709   8.933  -2.799  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.893   9.890  -2.872  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.312  11.206  -3.397  1.00  0.00           C  
ATOM   1174  HA  PRO A  80       0.265   9.299  -3.520  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -1.996   7.895  -2.970  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.239   9.033  -1.822  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.636   9.504  -3.572  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -3.315  10.011  -1.879  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -2.963  11.627  -4.164  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.213  11.920  -2.580  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.143   7.792  -5.503  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.183   7.022  -6.731  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.254   5.548  -6.329  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.637   5.047  -5.642  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.062   7.369  -7.555  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.968   8.697  -8.046  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.246   6.434  -8.752  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.544   7.518  -4.804  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.063   7.271  -7.328  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.932   7.291  -6.907  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.407   9.230  -7.467  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.332   6.394  -9.343  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.061   6.800  -9.378  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.498   5.435  -8.400  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.323   4.865  -6.734  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.569   3.469  -6.425  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.181   2.608  -7.623  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.612   2.896  -8.739  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.052   3.272  -6.097  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.492   3.967  -4.826  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.860   5.328  -4.846  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -3.529   3.251  -3.618  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -4.248   5.968  -3.658  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -3.956   3.886  -2.441  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.273   5.251  -2.452  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.014   5.318  -7.321  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -0.995   3.191  -5.551  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.644   3.639  -6.927  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.272   2.208  -6.017  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.846   5.891  -5.769  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -3.228   2.213  -3.584  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -4.533   7.011  -3.679  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.017   3.340  -1.514  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.517   5.732  -1.521  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.376   1.566  -7.410  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.003   0.605  -8.445  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.379  -0.790  -7.951  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.308  -1.048  -6.748  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.509   0.617  -8.707  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.152   1.805  -9.379  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.514   1.766  -9.690  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.641   3.010  -9.785  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.755   2.927 -10.301  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.666   3.705 -10.391  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.101   1.357  -6.450  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.503   0.805  -9.383  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       1.978   0.497  -7.747  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.745  -0.252  -9.323  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.618   3.340  -9.706  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.726   3.215 -10.670  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.606   4.617 -10.822  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.761  -1.690  -8.862  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -1.122  -3.064  -8.544  1.00  0.00           C  
ATOM   1234  C   VAL A  84      -0.093  -3.998  -9.189  1.00  0.00           C  
ATOM   1235  O   VAL A  84      -0.267  -4.408 -10.340  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.547  -3.373  -9.042  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -3.000  -4.716  -8.456  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.556  -2.293  -8.633  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.816  -1.413  -9.838  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -1.116  -3.219  -7.468  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.558  -3.444 -10.130  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.321  -5.509  -8.763  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.012  -4.664  -7.368  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -4.001  -4.954  -8.811  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.528  -2.145  -7.554  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.332  -1.352  -9.135  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.561  -2.603  -8.925  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.977  -4.365  -8.476  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.966  -5.289  -9.026  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.470  -6.716  -8.784  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.065  -7.476  -8.024  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.378  -5.050  -8.463  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.023  -3.729  -8.833  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.609  -2.550  -8.190  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       5.125  -3.690  -9.709  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.222  -1.327  -8.508  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.713  -2.458 -10.049  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.212  -1.268  -9.497  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.638  -0.059  -9.955  1.00  0.00           O  
ATOM   1260  H   TYR A  85       1.012  -4.126  -7.489  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.037  -5.144 -10.093  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.370  -5.105  -7.385  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.018  -5.859  -8.820  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.828  -2.582  -7.446  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.521  -4.602 -10.129  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       3.941  -0.430  -7.989  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.527  -2.420 -10.759  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.985   0.634  -9.782  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.346  -7.075  -9.411  1.00  0.00           N  
ATOM   1270  CA  LYS A  86      -0.235  -8.401  -9.260  1.00  0.00           C  
ATOM   1271  C   LYS A  86       0.752  -9.456  -9.754  1.00  0.00           C  
ATOM   1272  O   LYS A  86       1.427  -9.239 -10.762  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -1.576  -8.474 -10.007  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -2.372  -9.746  -9.676  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -3.755  -9.689 -10.336  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -4.661 -10.850  -9.909  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.198 -12.154 -10.416  1.00  0.00           N  
ATOM   1278  H   LYS A  86      -0.074  -6.412 -10.053  1.00  0.00           H  
ATOM   1279  HA  LYS A  86      -0.395  -8.566  -8.199  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -2.181  -7.613  -9.721  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -1.396  -8.432 -11.081  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.836 -10.622 -10.041  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -2.497  -9.829  -8.598  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -4.246  -8.763 -10.040  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.649  -9.684 -11.422  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -4.739 -10.898  -8.822  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -5.661 -10.678 -10.310  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -4.117 -12.122 -11.421  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -3.300 -12.385 -10.014  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -4.883 -12.861 -10.164  1.00  0.00           H  
ATOM   1291  N   ASP A  87       0.860 -10.569  -9.016  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       1.728 -11.720  -9.284  1.00  0.00           C  
ATOM   1293  C   ASP A  87       3.186 -11.363  -8.993  1.00  0.00           C  
ATOM   1294  O   ASP A  87       3.865 -12.041  -8.229  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       1.562 -12.261 -10.716  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       0.121 -12.607 -11.078  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87      -0.677 -12.873 -10.149  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87      -0.173 -12.588 -12.292  1.00  0.00           O  
ATOM   1299  H   ASP A  87       0.333 -10.601  -8.149  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       1.451 -12.512  -8.596  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       1.947 -11.555 -11.450  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       2.148 -13.177 -10.799  1.00  0.00           H  
ATOM   1303  N   GLY A  88       3.664 -10.294  -9.621  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       4.988  -9.732  -9.438  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.308  -8.682 -10.502  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.482  -8.456 -10.785  1.00  0.00           O  
ATOM   1307  H   GLY A  88       3.034  -9.855 -10.274  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       5.044  -9.264  -8.454  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       5.730 -10.530  -9.498  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.301  -8.030 -11.103  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.534  -7.030 -12.137  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.339  -6.079 -12.196  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.202  -6.519 -12.051  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       4.790  -7.725 -13.490  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       3.616  -8.601 -13.953  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       5.131  -6.701 -14.582  1.00  0.00           C  
ATOM   1317  H   VAL A  89       3.329  -8.213 -10.872  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.420  -6.450 -11.872  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       5.661  -8.373 -13.376  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       3.370  -9.344 -13.195  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       2.736  -7.992 -14.157  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       3.896  -9.123 -14.869  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       5.959  -6.072 -14.254  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       5.428  -7.225 -15.491  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       4.268  -6.073 -14.806  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.616  -4.777 -12.348  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       2.659  -3.678 -12.475  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.555  -4.027 -13.486  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.687  -3.766 -14.680  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.438  -2.420 -12.895  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.666  -1.134 -12.576  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.467   0.116 -12.971  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       3.715   0.239 -14.481  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       2.475   0.076 -15.259  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.587  -4.517 -12.301  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.206  -3.480 -11.506  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.376  -2.375 -12.345  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.678  -2.475 -13.956  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.693  -1.136 -13.069  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.489  -1.087 -11.500  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.914   0.997 -12.643  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.426   0.118 -12.449  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.128   1.230 -14.683  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       4.443  -0.504 -14.806  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       1.765   0.713 -14.913  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       2.653   0.266 -16.235  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.140  -0.872 -15.162  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.460  -4.612 -13.002  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.655  -5.070 -13.816  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.667  -3.956 -14.061  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.353  -3.961 -15.081  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.328  -6.249 -13.109  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.424  -4.808 -12.007  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.287  -5.413 -14.782  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.600  -7.046 -12.957  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.725  -5.932 -12.143  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -2.148  -6.625 -13.723  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.794  -3.026 -13.112  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.751  -1.931 -13.182  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -2.231  -0.780 -12.331  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.340  -1.001 -11.511  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -4.102  -2.436 -12.664  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -5.298  -1.700 -13.251  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -5.156  -0.492 -13.540  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.343  -2.375 -13.387  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -1.179  -3.052 -12.308  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.840  -1.602 -14.219  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -4.192  -3.478 -12.953  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -4.142  -2.374 -11.577  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.781   0.424 -12.508  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -2.385   1.626 -11.780  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.604   2.521 -11.587  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.612   2.363 -12.273  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -1.311   2.413 -12.544  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.055   1.602 -12.830  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93       0.558   1.142 -11.846  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       0.282   1.467 -14.027  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.621   0.489 -13.083  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.993   1.347 -10.802  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.740   2.778 -13.476  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -1.013   3.275 -11.948  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.492   3.483 -10.672  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.546   4.411 -10.305  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.908   5.597  -9.586  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.337   5.429  -8.515  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.540   3.644  -9.423  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.670   4.442  -8.768  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -6.291   5.119  -7.446  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.271   5.444  -9.755  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.646   3.504 -10.115  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -5.048   4.762 -11.208  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -6.024   2.922 -10.079  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -5.008   3.083  -8.655  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -7.417   3.693  -8.508  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -5.751   4.419  -6.816  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -5.691   6.013  -7.605  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -7.197   5.400  -6.915  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.423   4.965 -10.722  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -8.225   5.793  -9.377  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -6.614   6.302  -9.882  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.969   6.798 -10.163  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.374   7.982  -9.561  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.422   8.754  -8.767  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.627   8.660  -9.017  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.752   8.874 -10.644  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.955  10.056 -10.076  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -1.786   8.057 -11.506  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.473   6.917 -11.024  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.577   7.681  -8.890  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -3.556   9.283 -11.246  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -1.226   9.704  -9.348  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.429  10.555 -10.891  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -2.614  10.789  -9.613  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -1.015   7.632 -10.862  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.312   7.258 -12.023  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -1.319   8.707 -12.244  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -3.928   9.547  -7.823  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -4.742  10.407  -6.993  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.457   9.602  -5.912  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.230   8.404  -5.756  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -2.934   9.489  -7.617  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.085  11.149  -6.547  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.485  10.913  -7.612  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.326  10.275  -5.152  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.122   9.637  -4.112  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.014   8.579  -4.762  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -7.919   7.395  -4.452  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.943  10.707  -3.385  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.461  11.259  -5.326  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.462   9.146  -3.399  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -7.279  11.480  -3.001  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.657  11.179  -4.059  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.481  10.255  -2.552  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.871   9.047  -5.676  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.751   8.267  -6.536  1.00  0.00           C  
ATOM   1436  C   SER A  98     -10.295   7.005  -5.847  1.00  0.00           C  
ATOM   1437  O   SER A  98     -10.255   5.910  -6.407  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.942   7.953  -7.797  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.297   9.128  -8.267  1.00  0.00           O  
ATOM   1440  H   SER A  98      -8.773  10.020  -5.917  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.604   8.886  -6.817  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.173   7.227  -7.539  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.593   7.539  -8.569  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.439   8.890  -8.651  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.842   7.191  -4.641  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -11.301   6.133  -3.747  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -12.160   5.074  -4.449  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.900   3.884  -4.304  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -12.080   6.750  -2.573  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -11.289   7.793  -1.765  1.00  0.00           C  
ATOM   1451  CD  GLN A  99      -9.953   7.282  -1.230  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99      -8.919   7.907  -1.427  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -9.962   6.154  -0.524  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.810   8.130  -4.280  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.420   5.623  -3.357  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -12.983   7.230  -2.954  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -12.387   5.945  -1.904  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -11.105   8.678  -2.373  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -11.898   8.101  -0.914  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -10.820   5.651  -0.364  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -9.089   5.831  -0.139  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -13.193   5.483  -5.188  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -14.084   4.534  -5.852  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.317   3.649  -6.839  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.468   2.428  -6.848  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -15.210   5.285  -6.564  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -16.169   4.293  -7.213  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -16.886   3.620  -6.442  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -16.150   4.220  -8.460  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -13.369   6.472  -5.277  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.532   3.886  -5.098  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.769   5.882  -5.843  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -14.800   5.944  -7.330  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.478   4.269  -7.668  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.684   3.550  -8.649  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.699   2.626  -7.925  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.503   1.486  -8.339  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.992   4.570  -9.560  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.156   3.949 -10.687  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.975   3.017 -11.590  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -10.250   2.751 -12.915  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101      -8.895   2.212 -12.707  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.330   5.261  -7.559  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.359   2.937  -9.249  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.755   5.208 -10.009  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101     -10.346   5.197  -8.949  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.767   4.770 -11.291  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101      -9.318   3.397 -10.259  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -11.151   2.069 -11.077  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -11.940   3.478 -11.812  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -10.829   2.033 -13.498  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -10.177   3.678 -13.487  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101      -8.949   1.366 -12.159  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101      -8.467   2.005 -13.598  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101      -8.327   2.888 -12.217  1.00  0.00           H  
ATOM   1496  N   LEU A 102     -10.088   3.109  -6.838  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -9.181   2.310  -6.026  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.918   1.058  -5.542  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.461  -0.057  -5.789  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.654   3.157  -4.859  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.707   2.424  -3.902  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -6.486   1.843  -4.622  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -7.273   3.447  -2.847  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.271   4.069  -6.563  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.346   2.004  -6.656  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.140   4.026  -5.271  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.477   3.510  -4.247  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -8.237   1.614  -3.401  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -5.986   2.622  -5.195  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.792   1.434  -3.889  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.785   1.038  -5.293  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -6.804   4.305  -3.329  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -8.140   3.789  -2.280  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.562   2.999  -2.159  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -11.067   1.238  -4.883  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.908   0.148  -4.407  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -12.177  -0.839  -5.545  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.961  -2.041  -5.388  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -13.228   0.726  -3.879  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -13.070   1.446  -2.536  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.244   2.381  -2.200  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -15.625   1.706  -2.222  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -16.193   1.616  -3.582  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.408   2.182  -4.741  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.397  -0.381  -3.601  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.630   1.420  -4.613  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.932  -0.094  -3.749  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.973   0.697  -1.752  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.160   2.045  -2.549  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.071   2.763  -1.192  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -14.239   3.234  -2.880  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -15.562   0.712  -1.778  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -16.310   2.308  -1.624  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -16.257   2.537  -3.994  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -15.610   1.034  -4.166  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -17.116   1.211  -3.535  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.641  -0.324  -6.690  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.941  -1.138  -7.859  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.726  -1.975  -8.265  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.857  -3.180  -8.465  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.405  -0.242  -9.011  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.820   0.676  -6.741  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.755  -1.818  -7.605  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.269   0.345  -8.699  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.608   0.433  -9.320  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.688  -0.864  -9.861  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.544  -1.360  -8.387  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.345  -2.102  -8.757  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -9.013  -3.158  -7.707  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.743  -4.300  -8.070  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -8.137  -1.179  -8.953  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -8.169  -0.325 -10.230  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.762   0.243 -10.439  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.573  -1.130 -11.472  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.474  -0.361  -8.211  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.543  -2.643  -9.680  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -8.024  -0.528  -8.084  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -7.253  -1.817  -9.010  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.870   0.500 -10.101  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.445   0.766  -9.538  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -6.056  -0.562 -10.642  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.757   0.934 -11.281  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -8.050  -2.085 -11.480  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -9.649  -1.302 -11.472  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -8.315  -0.582 -12.380  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -9.008  -2.801  -6.419  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.705  -3.774  -5.376  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.633  -4.973  -5.540  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -9.169  -6.102  -5.629  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.832  -3.147  -3.979  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.643  -4.210  -2.888  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.751  -2.083  -3.773  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -9.245  -1.847  -6.162  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.685  -4.126  -5.514  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.815  -2.690  -3.864  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -7.661  -4.674  -2.981  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -8.729  -3.734  -1.914  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -9.404  -4.986  -2.957  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -7.793  -1.329  -4.554  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.895  -1.602  -2.807  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.771  -2.556  -3.799  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.938  -4.716  -5.607  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.935  -5.766  -5.783  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.615  -6.620  -7.015  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.479  -7.839  -6.905  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.328  -5.139  -5.884  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -11.220  -3.744  -5.528  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.907  -6.424  -4.915  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.539  -4.564  -4.981  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.391  -4.476  -6.747  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -14.074  -5.926  -5.984  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.477  -5.977  -8.179  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -11.177  -6.624  -9.450  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.974  -7.562  -9.324  1.00  0.00           C  
ATOM   1595  O   LYS A 108     -10.068  -8.746  -9.636  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.912  -5.529 -10.499  1.00  0.00           C  
ATOM   1597  CG  LYS A 108     -10.515  -6.063 -11.885  1.00  0.00           C  
ATOM   1598  CD  LYS A 108     -10.023  -4.942 -12.813  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -11.083  -3.868 -13.079  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -10.593  -2.870 -14.047  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.583  -4.968  -8.183  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -12.043  -7.212  -9.760  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.819  -4.931 -10.595  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108     -10.110  -4.886 -10.144  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.691  -6.774 -11.795  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -11.366  -6.578 -12.334  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -9.142  -4.474 -12.373  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.730  -5.393 -13.764  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.986  -4.334 -13.478  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.331  -3.348 -12.153  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.761  -2.425 -13.687  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -10.375  -3.323 -14.923  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -11.305  -2.170 -14.203  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.836  -7.021  -8.895  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.587  -7.767  -8.832  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.564  -8.761  -7.666  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.831  -9.743  -7.725  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.425  -6.772  -8.788  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -6.221  -6.070 -10.111  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.372  -6.602 -11.079  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.785  -4.923 -10.607  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.457  -5.761 -12.112  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -6.286  -4.732 -11.878  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.834  -6.046  -8.612  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.479  -8.360  -9.742  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.579  -6.041  -7.994  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.512  -7.324  -8.575  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -7.496  -4.284 -10.115  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.909  -5.886 -13.032  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.487  -3.953 -12.503  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -8.334  -8.521  -6.600  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.429  -9.445  -5.477  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -9.240 -10.670  -5.888  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.826 -11.799  -5.636  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -9.075  -8.752  -4.277  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.879  -7.667  -6.558  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.435  -9.779  -5.181  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110     -10.070  -8.396  -4.543  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.154  -9.461  -3.453  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.460  -7.910  -3.962  1.00  0.00           H  
ATOM   1641  N   ALA A 111     -10.402 -10.456  -6.510  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -11.259 -11.537  -6.977  1.00  0.00           C  
ATOM   1643  C   ALA A 111     -10.731 -12.061  -8.316  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -11.461 -12.081  -9.306  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -12.695 -11.015  -7.093  1.00  0.00           C  
ATOM   1646  H   ALA A 111     -10.686  -9.502  -6.717  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -11.253 -12.357  -6.258  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -13.032 -10.642  -6.125  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -12.742 -10.205  -7.823  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -13.357 -11.822  -7.412  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -9.467 -12.490  -8.341  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.774 -12.986  -9.516  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -7.457 -13.600  -9.041  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -7.361 -13.908  -7.834  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -8.534 -11.834 -10.501  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.536 -13.751  -9.875  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -8.924 -12.554  -7.480  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -9.370 -13.761  -9.998  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -7.979 -11.038 -10.005  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -7.964 -12.191 -11.359  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -9.483 -11.434 -10.858  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.050 -12.597   0.464  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.515 -12.789   1.844  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.117 -11.473   2.312  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.755 -10.456   1.724  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.351 -11.667   0.461  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.645 -13.272   0.153  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.843 -12.554  -0.168  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.245 -13.597   1.874  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.328 -13.040   2.489  1.00  0.00           H  
ATOM     10  N   GLY A   2      -1.995 -11.481   3.320  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -2.694 -10.317   3.856  1.00  0.00           C  
ATOM     12  C   GLY A   2      -1.786  -9.357   4.619  1.00  0.00           C  
ATOM     13  O   GLY A   2      -2.089  -8.963   5.744  1.00  0.00           O  
ATOM     14  H   GLY A   2      -2.342 -12.387   3.617  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -3.193  -9.782   3.052  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -3.454 -10.676   4.550  1.00  0.00           H  
ATOM     17  N   SER A   3      -0.673  -8.960   4.009  1.00  0.00           N  
ATOM     18  CA  SER A   3       0.307  -8.092   4.610  1.00  0.00           C  
ATOM     19  C   SER A   3      -0.163  -6.644   4.502  1.00  0.00           C  
ATOM     20  O   SER A   3       0.173  -5.942   3.547  1.00  0.00           O  
ATOM     21  CB  SER A   3       1.636  -8.316   3.901  1.00  0.00           C  
ATOM     22  OG  SER A   3       1.941  -9.698   3.850  1.00  0.00           O  
ATOM     23  H   SER A   3      -0.474  -9.291   3.076  1.00  0.00           H  
ATOM     24  HA  SER A   3       0.440  -8.353   5.661  1.00  0.00           H  
ATOM     25  HB2 SER A   3       1.574  -7.939   2.884  1.00  0.00           H  
ATOM     26  HB3 SER A   3       2.410  -7.770   4.437  1.00  0.00           H  
ATOM     27  HG  SER A   3       2.822  -9.787   3.461  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.973  -6.227   5.471  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.462  -4.866   5.603  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.380  -4.064   6.323  1.00  0.00           C  
ATOM     31  O   VAL A   4      -0.305  -4.138   7.549  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.791  -4.882   6.381  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.289  -3.453   6.642  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.847  -5.702   5.625  1.00  0.00           C  
ATOM     35  H   VAL A   4      -1.274  -6.913   6.154  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.631  -4.429   4.624  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.642  -5.361   7.351  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -3.185  -2.847   5.745  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -4.332  -3.467   6.958  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -2.700  -2.993   7.435  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -3.947  -5.353   4.600  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.565  -6.753   5.604  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -4.808  -5.623   6.130  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.477  -3.333   5.597  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.558  -2.584   6.233  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.780  -1.211   5.595  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.255  -0.886   4.530  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.871  -3.399   6.201  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.348  -3.662   4.760  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       2.714  -4.728   6.957  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.822  -4.075   4.736  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.395  -3.282   4.581  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.309  -2.386   7.277  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.641  -2.822   6.714  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.737  -4.436   4.292  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.270  -2.755   4.163  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       2.297  -4.540   7.947  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.060  -5.410   6.415  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.685  -5.203   7.087  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       5.425  -3.322   5.243  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       4.958  -5.033   5.233  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.164  -4.155   3.705  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.602  -0.415   6.280  1.00  0.00           N  
ATOM     64  CA  VAL A   6       3.116   0.871   5.858  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.628   0.680   5.831  1.00  0.00           C  
ATOM     66  O   VAL A   6       5.152   0.006   6.719  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.649   1.990   6.810  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       2.938   1.698   8.290  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       3.286   3.332   6.429  1.00  0.00           C  
ATOM     70  H   VAL A   6       3.058  -0.789   7.100  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.773   1.069   4.852  1.00  0.00           H  
ATOM     72  HB  VAL A   6       1.568   2.088   6.701  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       2.437   0.784   8.606  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       4.009   1.601   8.463  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       2.561   2.522   8.898  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       3.136   3.529   5.369  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       2.823   4.133   7.006  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       4.356   3.322   6.639  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.327   1.198   4.816  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.761   0.969   4.722  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.461   2.126   4.006  1.00  0.00           C  
ATOM     82  O   ILE A   7       6.861   2.817   3.184  1.00  0.00           O  
ATOM     83  CB  ILE A   7       6.989  -0.413   4.071  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.331  -1.030   4.485  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       6.897  -0.341   2.541  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.309  -1.530   5.937  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.865   1.737   4.085  1.00  0.00           H  
ATOM     88  HA  ILE A   7       7.159   0.977   5.734  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.213  -1.105   4.404  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       8.510  -1.892   3.844  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       9.143  -0.318   4.346  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       5.935   0.088   2.260  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.706   0.260   2.123  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       6.961  -1.345   2.123  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       8.096  -0.727   6.638  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       7.551  -2.306   6.047  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       9.278  -1.951   6.200  1.00  0.00           H  
ATOM     98  N   ASP A   8       8.736   2.332   4.348  1.00  0.00           N  
ATOM     99  CA  ASP A   8       9.577   3.428   3.890  1.00  0.00           C  
ATOM    100  C   ASP A   8      10.950   2.947   3.400  1.00  0.00           C  
ATOM    101  O   ASP A   8      11.902   3.722   3.422  1.00  0.00           O  
ATOM    102  CB  ASP A   8       9.760   4.393   5.075  1.00  0.00           C  
ATOM    103  CG  ASP A   8      10.594   3.790   6.210  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      10.556   2.547   6.361  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      11.247   4.587   6.916  1.00  0.00           O  
ATOM    106  H   ASP A   8       9.142   1.771   5.089  1.00  0.00           H  
ATOM    107  HA  ASP A   8       9.094   3.964   3.071  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      10.263   5.295   4.727  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       8.785   4.681   5.469  1.00  0.00           H  
ATOM    110  N   SER A   9      11.082   1.689   2.961  1.00  0.00           N  
ATOM    111  CA  SER A   9      12.361   1.167   2.491  1.00  0.00           C  
ATOM    112  C   SER A   9      12.161   0.109   1.415  1.00  0.00           C  
ATOM    113  O   SER A   9      11.249  -0.712   1.491  1.00  0.00           O  
ATOM    114  CB  SER A   9      13.152   0.576   3.663  1.00  0.00           C  
ATOM    115  OG  SER A   9      14.340  -0.045   3.200  1.00  0.00           O  
ATOM    116  H   SER A   9      10.275   1.084   2.908  1.00  0.00           H  
ATOM    117  HA  SER A   9      12.953   1.977   2.061  1.00  0.00           H  
ATOM    118  HB2 SER A   9      13.408   1.382   4.353  1.00  0.00           H  
ATOM    119  HB3 SER A   9      12.540  -0.163   4.180  1.00  0.00           H  
ATOM    120  HG  SER A   9      14.920  -0.201   3.953  1.00  0.00           H  
ATOM    121  N   LYS A  10      13.057   0.128   0.429  1.00  0.00           N  
ATOM    122  CA  LYS A  10      13.111  -0.807  -0.682  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.557  -2.181  -0.176  1.00  0.00           C  
ATOM    124  O   LYS A  10      13.107  -3.222  -0.645  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.111  -0.257  -1.691  1.00  0.00           C  
ATOM    126  CG  LYS A  10      13.943  -0.786  -3.123  1.00  0.00           C  
ATOM    127  CD  LYS A  10      14.717  -2.088  -3.370  1.00  0.00           C  
ATOM    128  CE  LYS A  10      14.592  -2.553  -4.826  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      13.209  -2.939  -5.162  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.786   0.823   0.485  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.130  -0.855  -1.145  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.002   0.823  -1.701  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      15.093  -0.482  -1.299  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      12.884  -0.930  -3.334  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      14.332  -0.030  -3.808  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      15.774  -1.927  -3.149  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      14.352  -2.884  -2.727  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      14.927  -1.766  -5.502  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      15.228  -3.430  -4.965  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      12.919  -3.699  -4.557  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      12.588  -2.153  -5.038  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      13.169  -3.251  -6.122  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.470  -2.189   0.795  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.914  -3.444   1.395  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.682  -4.171   1.944  1.00  0.00           C  
ATOM    146  O   ALA A  11      13.436  -5.343   1.657  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.940  -3.164   2.496  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.797  -1.292   1.132  1.00  0.00           H  
ATOM    149  HA  ALA A  11      15.381  -4.066   0.628  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      16.803  -2.648   2.074  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      15.501  -2.546   3.281  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      16.270  -4.108   2.931  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.877  -3.427   2.707  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.639  -3.938   3.264  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.644  -4.250   2.143  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.951  -5.259   2.224  1.00  0.00           O  
ATOM    157  CB  ALA A  12      11.075  -2.933   4.260  1.00  0.00           C  
ATOM    158  H   ALA A  12      13.122  -2.459   2.861  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.852  -4.862   3.805  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      11.792  -2.757   5.061  1.00  0.00           H  
ATOM    161  HB2 ALA A  12      10.854  -1.992   3.759  1.00  0.00           H  
ATOM    162  HB3 ALA A  12      10.165  -3.356   4.682  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.567  -3.403   1.107  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.731  -3.636  -0.069  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.982  -5.061  -0.576  1.00  0.00           C  
ATOM    166  O   TRP A  13       9.063  -5.876  -0.639  1.00  0.00           O  
ATOM    167  CB  TRP A  13      10.060  -2.602  -1.168  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.292  -2.673  -2.454  1.00  0.00           C  
ATOM    169  CD1 TRP A  13       9.538  -3.580  -3.427  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.308  -1.751  -3.017  1.00  0.00           C  
ATOM    171  NE1 TRP A  13       8.762  -3.320  -4.531  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       8.001  -2.191  -4.340  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.682  -0.560  -2.580  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       7.121  -1.502  -5.181  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.821   0.159  -3.434  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       6.517  -0.328  -4.716  1.00  0.00           C  
ATOM    177  H   TRP A  13      11.090  -2.536   1.151  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.682  -3.532   0.214  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      10.066  -1.585  -0.773  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      11.065  -2.788  -1.514  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      10.266  -4.372  -3.377  1.00  0.00           H  
ATOM    182  HE1 TRP A  13       8.769  -3.848  -5.391  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.904  -0.173  -1.597  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       6.960  -1.844  -6.188  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.451   1.134  -3.156  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       5.877   0.234  -5.371  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.242  -5.366  -0.907  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.639  -6.665  -1.434  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.297  -7.772  -0.442  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.723  -8.797  -0.812  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.140  -6.695  -1.750  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.564  -5.727  -2.851  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      12.680  -5.286  -3.619  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.781  -5.449  -2.916  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.952  -4.646  -0.806  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.092  -6.855  -2.352  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.715  -6.480  -0.849  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.378  -7.704  -2.090  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.661  -7.563   0.824  1.00  0.00           N  
ATOM    200  CA  ALA A  15      11.393  -8.532   1.877  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.906  -8.891   1.913  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.550 -10.070   1.977  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.868  -7.983   3.225  1.00  0.00           C  
ATOM    204  H   ALA A  15      12.161  -6.706   1.042  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.948  -9.439   1.655  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.914  -7.681   3.155  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      11.264  -7.126   3.520  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.777  -8.757   3.985  1.00  0.00           H  
ATOM    209  N   GLN A  16       9.042  -7.874   1.875  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.604  -8.069   1.887  1.00  0.00           C  
ATOM    211  C   GLN A  16       7.190  -8.812   0.618  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.468  -9.799   0.705  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.867  -6.731   2.031  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.347  -6.950   2.097  1.00  0.00           C  
ATOM    215  CD  GLN A  16       4.935  -7.971   3.152  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       4.356  -9.006   2.842  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       5.231  -7.693   4.419  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.406  -6.931   1.803  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.370  -8.681   2.752  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.199  -6.242   2.948  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       7.097  -6.080   1.187  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.853  -6.011   2.334  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.984  -7.287   1.125  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       5.730  -6.848   4.654  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       4.956  -8.349   5.134  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.644  -8.343  -0.550  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.376  -8.978  -1.837  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.607 -10.488  -1.742  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.760 -11.278  -2.161  1.00  0.00           O  
ATOM    230  CB  LEU A  17       8.276  -8.349  -2.921  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.504  -7.436  -3.882  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       6.946  -6.195  -3.173  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       8.418  -6.996  -5.030  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.223  -7.510  -0.541  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.328  -8.834  -2.091  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       9.069  -7.769  -2.463  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       8.754  -9.139  -3.505  1.00  0.00           H  
ATOM    238  HG  LEU A  17       6.683  -8.008  -4.306  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       6.306  -6.478  -2.340  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       7.763  -5.585  -2.795  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       6.366  -5.601  -3.879  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       9.279  -6.453  -4.638  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       8.769  -7.872  -5.578  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       7.866  -6.353  -5.715  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.746 -10.882  -1.169  1.00  0.00           N  
ATOM    246  CA  ALA A  18       9.090 -12.281  -1.000  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.098 -12.995  -0.071  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.378 -13.893  -0.514  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.524 -12.383  -0.478  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.413 -10.172  -0.876  1.00  0.00           H  
ATOM    251  HA  ALA A  18       9.049 -12.772  -1.975  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      11.201 -11.907  -1.189  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.619 -11.888   0.487  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.797 -13.432  -0.372  1.00  0.00           H  
ATOM    255  N   LYS A  19       8.037 -12.611   1.212  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.188 -13.321   2.175  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.703 -13.277   1.797  1.00  0.00           C  
ATOM    258  O   LYS A  19       4.943 -14.151   2.201  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.424 -12.805   3.601  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.950 -11.366   3.820  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.126 -10.897   5.271  1.00  0.00           C  
ATOM    262  CE  LYS A  19       8.576 -10.939   5.772  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       9.474 -10.138   4.923  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.597 -11.822   1.523  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.480 -14.373   2.163  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.883 -13.446   4.295  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.490 -12.884   3.811  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.503 -10.731   3.142  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.889 -11.280   3.574  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       6.761  -9.872   5.348  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       6.512 -11.523   5.922  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       8.608 -10.537   6.787  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       8.934 -11.969   5.810  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       9.167  -9.175   4.920  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      10.415 -10.190   5.285  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       9.461 -10.493   3.974  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.285 -12.268   1.031  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.921 -12.126   0.561  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.505 -13.268  -0.371  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.303 -13.488  -0.530  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.935 -11.531   0.783  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.243 -12.089   1.415  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.847 -11.189   0.011  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.472 -13.980  -0.970  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.254 -15.072  -1.915  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.545 -14.519  -3.149  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.424 -14.902  -3.483  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.491 -16.247  -1.279  1.00  0.00           C  
ATOM    289  CG  LYS A  21       4.090 -16.701   0.056  1.00  0.00           C  
ATOM    290  CD  LYS A  21       5.565 -17.110  -0.048  1.00  0.00           C  
ATOM    291  CE  LYS A  21       6.070 -17.598   1.315  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       7.502 -17.936   1.264  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.443 -13.746  -0.774  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.226 -15.436  -2.247  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.451 -15.970  -1.105  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.501 -17.086  -1.975  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       3.993 -15.881   0.763  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       3.505 -17.545   0.425  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       5.673 -17.904  -0.789  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       6.167 -16.253  -0.348  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       5.922 -16.811   2.057  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       5.507 -18.480   1.621  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       8.034 -17.120   0.994  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       7.808 -18.247   2.176  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       7.654 -18.673   0.591  1.00  0.00           H  
ATOM    306  N   GLU A  22       4.237 -13.612  -3.837  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.762 -12.935  -5.032  1.00  0.00           C  
ATOM    308  C   GLU A  22       3.814 -13.882  -6.236  1.00  0.00           C  
ATOM    309  O   GLU A  22       4.536 -13.651  -7.201  1.00  0.00           O  
ATOM    310  CB  GLU A  22       4.591 -11.661  -5.264  1.00  0.00           C  
ATOM    311  CG  GLU A  22       3.901 -10.759  -6.301  1.00  0.00           C  
ATOM    312  CD  GLU A  22       4.698  -9.513  -6.677  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       5.886  -9.443  -6.291  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       4.102  -8.643  -7.348  1.00  0.00           O  
ATOM    315  H   GLU A  22       5.151 -13.384  -3.486  1.00  0.00           H  
ATOM    316  HA  GLU A  22       2.723 -12.640  -4.875  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       4.687 -11.113  -4.327  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       5.590 -11.931  -5.615  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       3.755 -11.316  -7.221  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       2.924 -10.451  -5.928  1.00  0.00           H  
ATOM    321  N   GLU A  23       3.052 -14.973  -6.174  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.909 -15.873  -7.311  1.00  0.00           C  
ATOM    323  C   GLU A  23       2.143 -15.093  -8.384  1.00  0.00           C  
ATOM    324  O   GLU A  23       2.603 -14.929  -9.512  1.00  0.00           O  
ATOM    325  CB  GLU A  23       2.172 -17.156  -6.902  1.00  0.00           C  
ATOM    326  CG  GLU A  23       2.895 -17.895  -5.767  1.00  0.00           C  
ATOM    327  CD  GLU A  23       2.176 -19.193  -5.413  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       1.133 -19.094  -4.731  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       2.677 -20.256  -5.837  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.581 -15.151  -5.295  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.895 -16.140  -7.696  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       1.155 -16.925  -6.589  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       2.117 -17.812  -7.771  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       3.915 -18.123  -6.076  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       2.932 -17.277  -4.871  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.969 -14.595  -7.991  1.00  0.00           N  
ATOM    337  CA  HIS A  24       0.103 -13.737  -8.785  1.00  0.00           C  
ATOM    338  C   HIS A  24      -0.763 -12.879  -7.854  1.00  0.00           C  
ATOM    339  O   HIS A  24      -1.808 -12.369  -8.248  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -0.780 -14.612  -9.686  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -1.901 -15.289  -8.934  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -1.665 -16.261  -7.957  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.240 -15.014  -8.970  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -2.881 -16.557  -7.479  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -3.850 -15.809  -8.026  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.608 -14.884  -7.095  1.00  0.00           H  
ATOM    347  HA  HIS A  24       0.722 -13.073  -9.382  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -1.226 -13.972 -10.449  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -0.173 -15.365 -10.190  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -3.723 -14.260  -9.570  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -3.061 -17.282  -6.699  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -4.840 -15.795  -7.777  1.00  0.00           H  
ATOM    353  N   LYS A  25      -0.342 -12.744  -6.595  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.127 -12.074  -5.571  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.001 -10.560  -5.734  1.00  0.00           C  
ATOM    356  O   LYS A  25       0.111 -10.061  -5.893  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.657 -12.511  -4.177  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.579 -14.036  -4.006  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -1.921 -14.731  -4.281  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -1.854 -16.230  -3.965  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -0.857 -16.920  -4.803  1.00  0.00           N  
ATOM    362  H   LYS A  25       0.617 -12.985  -6.408  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.166 -12.377  -5.699  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.332 -12.092  -3.995  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.342 -12.102  -3.433  1.00  0.00           H  
ATOM    366  HG2 LYS A  25       0.184 -14.432  -4.675  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -0.265 -14.247  -2.984  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -2.697 -14.276  -3.662  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -2.200 -14.612  -5.329  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -1.602 -16.380  -2.915  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -2.832 -16.676  -4.154  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -1.061 -16.766  -5.782  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25       0.065 -16.564  -4.593  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -0.867 -17.912  -4.611  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.109  -9.806  -5.680  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.059  -8.370  -5.864  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.283  -7.664  -4.751  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.652  -7.734  -3.578  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.520  -7.914  -5.920  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.252  -8.979  -5.108  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.479 -10.250  -5.460  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.580  -8.138  -6.811  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.669  -6.909  -5.524  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -3.867  -7.968  -6.950  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.072  -8.793  -4.058  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.333  -9.000  -5.291  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.556 -10.960  -4.636  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -3.868 -10.694  -6.378  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.205  -6.980  -5.143  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.543  -6.079  -4.291  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.035  -4.697  -4.661  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.399  -4.168  -5.712  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.059  -6.210  -4.497  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.487  -7.674  -4.306  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.775  -5.257  -3.526  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       3.979  -7.828  -4.026  1.00  0.00           C  
ATOM    397  H   ILE A  27       0.112  -7.059  -6.105  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.315  -6.268  -3.251  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.316  -5.916  -5.510  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       1.949  -8.124  -3.480  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       2.237  -8.230  -5.211  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.403  -4.240  -3.640  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.613  -5.578  -2.499  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.843  -5.234  -3.736  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.547  -7.325  -4.808  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.225  -7.408  -3.051  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       4.233  -8.885  -4.005  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.838  -4.145  -3.821  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.442  -2.846  -4.036  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.608  -1.856  -3.235  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.531  -1.971  -2.008  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.913  -2.849  -3.585  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.599  -1.567  -4.075  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.673  -4.063  -4.137  1.00  0.00           C  
ATOM    415  H   VAL A  28      -1.006  -4.595  -2.923  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.416  -2.594  -5.096  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.960  -2.889  -2.496  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -3.042  -0.688  -3.754  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.653  -1.564  -5.165  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.610  -1.514  -3.671  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.620  -4.077  -5.226  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.255  -4.989  -3.744  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.716  -4.009  -3.830  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.044  -0.911  -3.912  1.00  0.00           N  
ATOM    425  CA  VAL A  29       0.862   0.084  -3.241  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.200   1.453  -3.363  1.00  0.00           C  
ATOM    427  O   VAL A  29      -0.174   1.865  -4.462  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.307   0.057  -3.762  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.414   0.220  -5.273  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.136   1.151  -3.084  1.00  0.00           C  
ATOM    431  H   VAL A  29      -0.084  -0.837  -4.920  1.00  0.00           H  
ATOM    432  HA  VAL A  29       0.920  -0.151  -2.186  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.743  -0.910  -3.506  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       1.989   1.179  -5.559  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.465   0.195  -5.556  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       1.898  -0.592  -5.782  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.080   1.031  -2.006  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       4.172   1.066  -3.398  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       2.775   2.144  -3.353  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.049   2.125  -2.218  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.497   3.467  -2.093  1.00  0.00           C  
ATOM    442  C   ASP A  30       0.680   4.419  -1.926  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.199   4.581  -0.820  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -1.442   3.538  -0.887  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.926   4.952  -0.559  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.640   5.875  -1.354  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -2.574   5.092   0.500  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.433   1.704  -1.375  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -1.065   3.739  -2.985  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -2.305   2.910  -1.088  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.940   3.148  -0.007  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.112   5.019  -3.032  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.180   5.996  -3.071  1.00  0.00           C  
ATOM    454  C   PHE A  31       1.572   7.371  -2.787  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.098   8.028  -3.713  1.00  0.00           O  
ATOM    456  CB  PHE A  31       2.840   5.965  -4.455  1.00  0.00           C  
ATOM    457  CG  PHE A  31       3.687   4.744  -4.758  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       4.990   4.656  -4.236  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.272   3.827  -5.743  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       5.917   3.758  -4.791  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.198   2.928  -6.298  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.531   2.922  -5.851  1.00  0.00           C  
ATOM    463  H   PHE A  31       0.581   4.886  -3.887  1.00  0.00           H  
ATOM    464  HA  PHE A  31       2.940   5.765  -2.325  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.075   6.070  -5.221  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       3.474   6.840  -4.553  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.295   5.304  -3.429  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.256   3.845  -6.113  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       6.931   3.725  -4.419  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       3.901   2.267  -7.098  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.255   2.273  -6.321  1.00  0.00           H  
ATOM    472  N   THR A  32       1.589   7.800  -1.523  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.088   9.096  -1.067  1.00  0.00           C  
ATOM    474  C   THR A  32       2.176   9.698  -0.179  1.00  0.00           C  
ATOM    475  O   THR A  32       2.520   9.112   0.846  1.00  0.00           O  
ATOM    476  CB  THR A  32      -0.231   8.919  -0.303  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -1.236   8.518  -1.204  1.00  0.00           O  
ATOM    478  CG2 THR A  32      -0.692  10.224   0.357  1.00  0.00           C  
ATOM    479  H   THR A  32       2.050   7.214  -0.830  1.00  0.00           H  
ATOM    480  HA  THR A  32       0.868   9.762  -1.906  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.108   8.156   0.462  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -1.208   7.555  -1.315  1.00  0.00           H  
ATOM    483 HG21 THR A  32      -0.710  11.030  -0.378  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -1.696  10.088   0.759  1.00  0.00           H  
ATOM    485 HG23 THR A  32      -0.026  10.502   1.175  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.741  10.846  -0.572  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.823  11.463   0.183  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.359  11.895   1.575  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.268  12.444   1.716  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.378  12.675  -0.567  1.00  0.00           C  
ATOM    491  H   ALA A  33       2.410  11.304  -1.406  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.617  10.726   0.277  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       4.623  12.426  -1.596  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       3.659  13.492  -0.567  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       5.284  13.004  -0.060  1.00  0.00           H  
ATOM    496  N   THR A  34       4.203  11.699   2.589  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.937  12.106   3.967  1.00  0.00           C  
ATOM    498  C   THR A  34       3.489  13.564   4.028  1.00  0.00           C  
ATOM    499  O   THR A  34       2.488  13.900   4.655  1.00  0.00           O  
ATOM    500  CB  THR A  34       5.227  11.934   4.785  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.348  12.140   3.939  1.00  0.00           O  
ATOM    502  CG2 THR A  34       5.275  10.538   5.400  1.00  0.00           C  
ATOM    503  H   THR A  34       5.120  11.299   2.407  1.00  0.00           H  
ATOM    504  HA  THR A  34       3.142  11.487   4.384  1.00  0.00           H  
ATOM    505  HB  THR A  34       5.255  12.661   5.601  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.917  11.354   3.959  1.00  0.00           H  
ATOM    507 HG21 THR A  34       5.094   9.784   4.637  1.00  0.00           H  
ATOM    508 HG22 THR A  34       6.250  10.373   5.861  1.00  0.00           H  
ATOM    509 HG23 THR A  34       4.504  10.457   6.165  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.251  14.428   3.359  1.00  0.00           N  
ATOM    511  CA  TRP A  35       4.012  15.861   3.323  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.748  16.246   2.542  1.00  0.00           C  
ATOM    513  O   TRP A  35       2.366  17.416   2.563  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.263  16.549   2.763  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.878  15.957   1.529  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.982  15.176   1.509  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.470  16.100   0.134  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.343  14.912   0.207  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       6.431  15.433  -0.685  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.393  16.729  -0.528  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       6.335  15.403  -2.084  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       4.275  16.685  -1.929  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       5.248  16.035  -2.708  1.00  0.00           C  
ATOM    524  H   TRP A  35       5.073  14.059   2.900  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.863  16.220   4.342  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       5.034  17.597   2.565  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       6.020  16.529   3.548  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.542  14.840   2.374  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       8.199  14.427  -0.058  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.647  17.258   0.047  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       7.086  14.897  -2.673  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       3.435  17.165  -2.414  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       5.164  16.028  -3.784  1.00  0.00           H  
ATOM    534  N   CYS A  36       2.066  15.311   1.869  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.824  15.594   1.151  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.304  15.633   2.194  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.196  14.791   2.202  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.634  14.527   0.063  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.348  14.942  -1.405  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.351  14.339   1.928  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.897  16.564   0.654  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       1.616  14.311  -0.349  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       0.259  13.604   0.501  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.228  16.618   3.099  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -1.077  16.845   4.267  1.00  0.00           C  
ATOM    546  C   GLY A  37      -2.484  16.246   4.193  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.731  15.200   4.789  1.00  0.00           O  
ATOM    548  H   GLY A  37       0.569  17.238   2.998  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -0.577  16.418   5.137  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -1.161  17.922   4.416  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.428  16.899   3.498  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.799  16.420   3.403  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.864  15.069   2.692  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.646  14.199   3.064  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.558  17.511   2.640  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -4.470  18.200   1.813  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.239  18.107   2.714  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.231  16.305   4.397  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -6.361  17.110   2.020  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -5.965  18.227   3.356  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -4.299  17.634   0.895  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -4.729  19.232   1.570  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -2.334  18.071   2.106  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -3.206  18.968   3.383  1.00  0.00           H  
ATOM    565  N   CYS A  39      -4.016  14.884   1.680  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -3.953  13.659   0.893  1.00  0.00           C  
ATOM    567  C   CYS A  39      -3.708  12.475   1.824  1.00  0.00           C  
ATOM    568  O   CYS A  39      -4.271  11.404   1.629  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -2.838  13.708  -0.166  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -2.284  15.326  -0.760  1.00  0.00           S  
ATOM    571  H   CYS A  39      -3.302  15.584   1.546  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -4.908  13.532   0.383  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -1.956  13.224   0.247  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -3.154  13.119  -1.024  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.878  12.665   2.853  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.542  11.631   3.818  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.796  10.999   4.440  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.752   9.832   4.821  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -1.607  12.219   4.884  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.828  11.119   5.616  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.142  11.743   6.625  1.00  0.00           C  
ATOM    582  CE  LYS A  40       1.036  10.685   7.283  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       0.253   9.699   8.050  1.00  0.00           N  
ATOM    584  H   LYS A  40      -2.415  13.568   2.931  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -2.015  10.847   3.278  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -0.883  12.877   4.398  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.186  12.801   5.602  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -1.531  10.461   6.128  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.263  10.539   4.884  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.781  12.461   6.106  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -0.422  12.281   7.390  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       1.614  10.166   6.517  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       1.730  11.184   7.962  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40      -0.288  10.174   8.760  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40      -0.371   9.201   7.432  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       0.878   9.041   8.492  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.923  11.719   4.508  1.00  0.00           N  
ATOM    598  CA  MET A  41      -6.178  11.187   5.044  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.695  10.005   4.217  1.00  0.00           C  
ATOM    600  O   MET A  41      -7.540   9.242   4.676  1.00  0.00           O  
ATOM    601  CB  MET A  41      -7.222  12.306   5.110  1.00  0.00           C  
ATOM    602  CG  MET A  41      -6.735  13.441   6.016  1.00  0.00           C  
ATOM    603  SD  MET A  41      -7.939  14.761   6.300  1.00  0.00           S  
ATOM    604  CE  MET A  41      -6.991  15.794   7.438  1.00  0.00           C  
ATOM    605  H   MET A  41      -4.941  12.645   4.093  1.00  0.00           H  
ATOM    606  HA  MET A  41      -6.007  10.801   6.051  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.434  12.689   4.112  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -8.145  11.902   5.529  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -6.468  12.998   6.973  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -5.845  13.904   5.598  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -6.070  16.118   6.953  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -7.587  16.665   7.706  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -6.756  15.223   8.335  1.00  0.00           H  
ATOM    614  N   ILE A  42      -6.182   9.829   3.003  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.509   8.695   2.153  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.839   7.426   2.698  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.329   6.319   2.472  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -6.064   9.014   0.718  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.932  10.167   0.180  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -6.197   7.780  -0.174  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -6.280  10.867  -1.009  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.522  10.514   2.654  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.587   8.535   2.158  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -5.014   9.298   0.715  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.916   9.792  -0.106  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -7.071  10.933   0.944  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -7.187   7.349  -0.054  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -6.034   8.045  -1.216  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.447   7.044   0.116  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -5.274  11.186  -0.745  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -6.240  10.201  -1.868  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.869  11.750  -1.256  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.725   7.564   3.423  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -4.015   6.423   3.976  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.945   5.549   4.836  1.00  0.00           C  
ATOM    636  O   ALA A  43      -5.097   4.378   4.497  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.771   6.886   4.743  1.00  0.00           C  
ATOM    638  H   ALA A  43      -4.376   8.492   3.632  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.685   5.818   3.124  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -2.158   7.507   4.093  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -3.033   7.462   5.626  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -2.194   6.014   5.052  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.602   6.048   5.905  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -6.502   5.230   6.711  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.612   4.597   5.868  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.970   3.443   6.092  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -7.052   6.132   7.820  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -6.828   7.539   7.279  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -5.534   7.381   6.480  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.934   4.431   7.172  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -8.102   5.937   8.044  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -6.450   5.998   8.721  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -7.659   7.787   6.620  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -6.745   8.286   8.069  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -5.450   8.171   5.744  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -4.692   7.428   7.170  1.00  0.00           H  
ATOM    657  N   LEU A  45      -8.156   5.329   4.892  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -9.171   4.775   3.997  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.622   3.523   3.311  1.00  0.00           C  
ATOM    660  O   LEU A  45      -9.186   2.433   3.412  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.576   5.803   2.930  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -10.408   6.984   3.456  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.776   7.896   2.280  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -11.698   6.540   4.158  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.815   6.271   4.758  1.00  0.00           H  
ATOM    666  HA  LEU A  45     -10.041   4.472   4.577  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.690   6.216   2.462  1.00  0.00           H  
ATOM    668  HB3 LEU A  45     -10.105   5.265   2.146  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -9.802   7.556   4.161  1.00  0.00           H  
ATOM    670 HD11 LEU A  45      -9.877   8.219   1.757  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.420   7.363   1.581  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -11.301   8.778   2.647  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -12.254   5.853   3.520  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.472   6.055   5.107  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -12.320   7.412   4.367  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.501   3.684   2.613  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.828   2.591   1.931  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.509   1.466   2.926  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.721   0.297   2.613  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.594   3.161   1.233  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.562   2.135   0.808  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.759   1.393  -0.369  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.408   1.918   1.586  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.775   0.493  -0.807  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.438   0.990   1.163  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.603   0.306  -0.055  1.00  0.00           C  
ATOM    687  H   PHE A  46      -7.066   4.604   2.610  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.488   2.168   1.170  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.923   3.708   0.349  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -5.154   3.900   1.898  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.653   1.534  -0.955  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -3.263   2.471   2.501  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -3.923  -0.059  -1.721  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.557   0.815   1.764  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.833  -0.358  -0.418  1.00  0.00           H  
ATOM    696  N   GLU A  47      -6.050   1.789   4.139  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.777   0.801   5.173  1.00  0.00           C  
ATOM    698  C   GLU A  47      -7.066   0.065   5.569  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.024  -1.125   5.873  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -5.129   1.481   6.379  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.695   1.936   6.066  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.156   2.871   7.143  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.877   2.360   8.248  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -3.042   4.081   6.847  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.873   2.759   4.362  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -5.067   0.074   4.789  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -5.742   2.321   6.690  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.091   0.772   7.204  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -3.047   1.061   6.002  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.656   2.450   5.107  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.218   0.743   5.561  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.489   0.090   5.855  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.732  -0.983   4.788  1.00  0.00           C  
ATOM    714  O   THR A  48     -10.043  -2.126   5.127  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.634   1.116   5.927  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -10.302   2.143   6.841  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.928   0.461   6.414  1.00  0.00           C  
ATOM    718  H   THR A  48      -8.212   1.730   5.327  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.409  -0.400   6.826  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.820   1.547   4.944  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -9.471   2.556   6.577  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.771   0.014   7.397  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.708   1.217   6.491  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -12.254  -0.311   5.716  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.556  -0.647   3.503  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.673  -1.648   2.442  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.630  -2.745   2.659  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.912  -3.928   2.474  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.468  -1.036   1.047  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.701  -0.369   0.425  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -11.902  -1.322   0.361  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -11.078   0.933   1.131  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.287   0.304   3.271  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.652  -2.114   2.504  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.641  -0.327   1.064  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -9.187  -1.843   0.369  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -10.418  -0.117  -0.597  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.578  -2.306   0.028  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -12.379  -1.415   1.338  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -12.640  -0.943  -0.342  1.00  0.00           H  
ATOM    741 HD21 LEU A  49     -10.211   1.592   1.156  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -11.875   1.426   0.579  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -11.419   0.732   2.147  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.422  -2.346   3.053  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.347  -3.286   3.302  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.817  -4.353   4.290  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.731  -5.549   4.010  1.00  0.00           O  
ATOM    748  CB  SER A  50      -5.079  -2.575   3.772  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.686  -1.548   2.881  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.251  -1.352   3.123  1.00  0.00           H  
ATOM    751  HA  SER A  50      -6.132  -3.766   2.369  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.204  -2.188   4.778  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.281  -3.311   3.794  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.437  -0.982   2.669  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.352  -3.907   5.428  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.915  -4.782   6.444  1.00  0.00           C  
ATOM    757  C   ASN A  51      -9.065  -5.607   5.861  1.00  0.00           C  
ATOM    758  O   ASN A  51      -9.132  -6.810   6.092  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.397  -3.935   7.628  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -9.129  -4.786   8.660  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -8.520  -5.311   9.584  1.00  0.00           O  
ATOM    762  ND2 ASN A  51     -10.446  -4.919   8.525  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.399  -2.903   5.578  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -7.146  -5.469   6.799  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -7.533  -3.469   8.103  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -9.063  -3.145   7.282  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -10.937  -4.490   7.755  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -10.934  -5.496   9.193  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.972  -4.956   5.122  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.144  -5.594   4.529  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.779  -6.844   3.735  1.00  0.00           C  
ATOM    772  O   ASP A  52     -11.334  -7.914   3.970  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.879  -4.606   3.613  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -13.168  -5.209   3.070  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -14.152  -5.229   3.840  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -13.144  -5.630   1.893  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.855  -3.958   4.982  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.799  -5.904   5.339  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -12.122  -3.693   4.154  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -11.256  -4.354   2.757  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.852  -6.705   2.787  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -9.459  -7.821   1.945  1.00  0.00           C  
ATOM    783  C   TYR A  53      -8.484  -8.735   2.680  1.00  0.00           C  
ATOM    784  O   TYR A  53      -8.722  -9.937   2.774  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.789  -7.289   0.679  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.731  -6.792  -0.396  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.106  -5.438  -0.433  1.00  0.00           C  
ATOM    788  CD2 TYR A  53     -10.109  -7.651  -1.444  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.859  -4.949  -1.510  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.896  -7.167  -2.503  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.315  -5.825  -2.505  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.134  -5.351  -3.483  1.00  0.00           O  
ATOM    793  H   TYR A  53      -9.422  -5.795   2.643  1.00  0.00           H  
ATOM    794  HA  TYR A  53     -10.334  -8.407   1.656  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -8.132  -6.479   0.978  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -8.171  -8.077   0.254  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.783  -4.759   0.337  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.780  -8.681  -1.451  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.060  -3.893  -1.588  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.128  -7.827  -3.326  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.512  -6.051  -4.017  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.377  -8.155   3.163  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -6.256  -8.861   3.776  1.00  0.00           C  
ATOM    804  C   ALA A  54      -6.021 -10.212   3.070  1.00  0.00           C  
ATOM    805  O   ALA A  54      -5.856 -10.242   1.848  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -6.512  -8.972   5.285  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.360  -7.140   3.208  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.358  -8.261   3.626  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -6.652  -7.974   5.699  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -7.411  -9.560   5.479  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -5.655  -9.429   5.782  1.00  0.00           H  
ATOM    812  N   GLY A  55      -6.010 -11.314   3.832  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -5.888 -12.696   3.381  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.807 -12.944   2.328  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.709 -13.395   2.653  1.00  0.00           O  
ATOM    816  H   GLY A  55      -6.177 -11.192   4.819  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -5.673 -13.325   4.245  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -6.852 -12.996   2.967  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.150 -12.721   1.060  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -4.290 -12.930  -0.094  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.492 -11.679  -0.478  1.00  0.00           C  
ATOM    822  O   LYS A  56      -2.325 -11.797  -0.856  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -5.161 -13.345  -1.288  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -5.858 -14.694  -1.063  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.878 -15.008  -2.168  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -6.241 -15.139  -3.557  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -7.232 -15.568  -4.559  1.00  0.00           N  
ATOM    828  H   LYS A  56      -6.033 -12.249   0.914  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -3.584 -13.737   0.110  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -5.912 -12.575  -1.472  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -4.520 -13.422  -2.167  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -5.111 -15.488  -1.015  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -6.397 -14.675  -0.114  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -7.369 -15.951  -1.918  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -7.639 -14.224  -2.194  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -5.836 -14.180  -3.883  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -5.436 -15.874  -3.531  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -7.979 -14.892  -4.613  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -6.790 -15.636  -5.472  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -7.610 -16.470  -4.310  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.122 -10.505  -0.394  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.641  -9.246  -0.957  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.569  -8.570  -0.097  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.758  -8.402   1.106  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.857  -8.310  -1.112  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.488  -6.985  -1.799  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.039  -8.979  -1.833  1.00  0.00           C  
ATOM    848  H   VAL A  57      -4.986 -10.466   0.137  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.223  -9.448  -1.944  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.213  -8.084  -0.110  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -4.043  -7.147  -2.773  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -5.380  -6.377  -1.934  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -3.773  -6.424  -1.198  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.719  -9.444  -2.763  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.486  -9.745  -1.199  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.806  -8.237  -2.051  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.465  -8.138  -0.719  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.407  -7.406  -0.027  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.767  -5.925  -0.178  1.00  0.00           C  
ATOM    860  O   ILE A  58      -1.021  -5.474  -1.297  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.979  -7.707  -0.642  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.450  -9.167  -0.498  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.059  -6.810  -0.015  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.740 -10.134  -1.453  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.438  -8.152  -1.742  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.382  -7.679   1.029  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.944  -7.481  -1.695  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       2.507  -9.206  -0.766  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       1.356  -9.503   0.534  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.818  -5.760  -0.162  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.153  -7.000   1.049  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       3.021  -7.001  -0.491  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       0.711  -9.728  -2.463  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       1.283 -11.079  -1.479  1.00  0.00           H  
ATOM    875 HD13 ILE A  58      -0.278 -10.321  -1.123  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.782  -5.162   0.919  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.112  -3.743   0.888  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.053  -2.948   1.464  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.350  -3.053   2.655  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.392  -3.488   1.671  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.641  -3.984   0.975  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.346  -3.117   0.121  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.181  -5.242   1.295  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.617  -3.468  -0.357  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.469  -5.580   0.846  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.194  -4.688   0.032  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.500  -5.552   1.816  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.299  -3.404  -0.129  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.308  -3.960   2.645  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.489  -2.413   1.832  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.938  -2.148  -0.116  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -3.638  -5.932   1.925  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -6.174  -2.768  -0.961  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -5.923  -6.489   1.209  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.222  -4.892  -0.227  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.696  -2.158   0.600  1.00  0.00           N  
ATOM    897  CA  LEU A  60       1.866  -1.358   0.919  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.514   0.134   0.970  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.397   0.772  -0.076  1.00  0.00           O  
ATOM    900  CB  LEU A  60       2.929  -1.594  -0.170  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.502  -3.014  -0.283  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.504  -3.050  -1.443  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.221  -3.466   0.991  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.348  -2.111  -0.355  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.286  -1.646   1.883  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.471  -1.378  -1.135  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       3.759  -0.908  -0.008  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.693  -3.707  -0.507  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.018  -2.741  -2.369  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.339  -2.377  -1.242  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       4.889  -4.062  -1.573  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.943  -2.714   1.310  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.499  -3.644   1.788  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.752  -4.394   0.786  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.348   0.724   2.157  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.224   2.179   2.234  1.00  0.00           C  
ATOM    917  C   LYS A  61       2.661   2.707   2.134  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.500   2.352   2.963  1.00  0.00           O  
ATOM    919  CB  LYS A  61       0.497   2.610   3.519  1.00  0.00           C  
ATOM    920  CG  LYS A  61       0.584   4.120   3.788  1.00  0.00           C  
ATOM    921  CD  LYS A  61      -0.153   4.952   2.731  1.00  0.00           C  
ATOM    922  CE  LYS A  61       0.214   6.434   2.844  1.00  0.00           C  
ATOM    923  NZ  LYS A  61       1.555   6.706   2.290  1.00  0.00           N  
ATOM    924  H   LYS A  61       1.403   0.178   3.014  1.00  0.00           H  
ATOM    925  HA  LYS A  61       0.648   2.541   1.389  1.00  0.00           H  
ATOM    926  HB2 LYS A  61      -0.552   2.322   3.449  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       0.924   2.093   4.375  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       0.133   4.321   4.761  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       1.628   4.425   3.840  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       0.089   4.631   1.719  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -1.228   4.829   2.873  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -0.526   7.002   2.280  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       0.176   6.758   3.885  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       1.631   6.333   1.352  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       1.729   7.703   2.248  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61       2.260   6.271   2.868  1.00  0.00           H  
ATOM    937  N   VAL A  62       2.967   3.514   1.112  1.00  0.00           N  
ATOM    938  CA  VAL A  62       4.326   3.967   0.842  1.00  0.00           C  
ATOM    939  C   VAL A  62       4.409   5.488   0.740  1.00  0.00           C  
ATOM    940  O   VAL A  62       3.560   6.147   0.135  1.00  0.00           O  
ATOM    941  CB  VAL A  62       4.829   3.295  -0.448  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.184   3.846  -0.907  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.014   1.795  -0.195  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.246   3.810   0.460  1.00  0.00           H  
ATOM    945  HA  VAL A  62       4.991   3.663   1.648  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.100   3.445  -1.248  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       6.916   3.715  -0.109  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       6.511   3.295  -1.789  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.128   4.901  -1.174  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       4.083   1.348   0.139  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       5.336   1.295  -1.106  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       5.774   1.646   0.571  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.479   6.024   1.335  1.00  0.00           N  
ATOM    954  CA  ASP A  63       5.832   7.428   1.294  1.00  0.00           C  
ATOM    955  C   ASP A  63       6.883   7.617   0.204  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.053   7.277   0.393  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.385   7.874   2.652  1.00  0.00           C  
ATOM    958  CG  ASP A  63       6.849   9.327   2.625  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.461  10.055   1.683  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       7.568   9.714   3.570  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.129   5.399   1.792  1.00  0.00           H  
ATOM    962  HA  ASP A  63       4.950   8.031   1.074  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       5.609   7.764   3.409  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.234   7.248   2.929  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.469   8.179  -0.933  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.358   8.461  -2.054  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.537   9.332  -1.613  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.611   9.238  -2.201  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.585   9.134  -3.202  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       5.551   8.166  -3.775  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.871  10.423  -2.785  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.493   8.423  -1.017  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.769   7.518  -2.417  1.00  0.00           H  
ATOM    974  HB  VAL A  64       7.291   9.383  -3.995  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       4.893   7.798  -2.989  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       4.947   8.676  -4.524  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       6.066   7.329  -4.247  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       6.579  11.140  -2.372  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       5.397  10.873  -3.657  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.102  10.197  -2.050  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.349  10.167  -0.582  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.418  11.012  -0.072  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.585  10.148   0.408  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.744  10.521   0.247  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.900  11.883   1.075  1.00  0.00           C  
ATOM    986  CG  ASP A  65       9.858  13.034   1.342  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       9.882  13.940   0.478  1.00  0.00           O  
ATOM    988  OD2 ASP A  65      10.523  13.001   2.397  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.462  10.175  -0.092  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.755  11.671  -0.875  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.923  12.292   0.821  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.806  11.290   1.983  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.271   8.988   0.998  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.269   8.066   1.506  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.813   7.213   0.363  1.00  0.00           C  
ATOM    996  O   ALA A  66      12.978   7.348  -0.009  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.660   7.201   2.614  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.304   8.685   1.010  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.098   8.629   1.942  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      10.312   7.839   3.427  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66       9.822   6.613   2.239  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      11.426   6.525   2.998  1.00  0.00           H  
ATOM   1003  N   VAL A  67      10.984   6.348  -0.234  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.467   5.447  -1.282  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.498   6.146  -2.645  1.00  0.00           C  
ATOM   1006  O   VAL A  67      10.985   5.619  -3.631  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      10.673   4.130  -1.303  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      10.833   3.389   0.029  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67       9.187   4.297  -1.614  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.004   6.351   0.022  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.489   5.156  -1.064  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      11.108   3.492  -2.073  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      11.891   3.257   0.253  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      10.363   3.955   0.832  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      10.365   2.405  -0.035  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67       9.015   4.756  -2.586  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       8.746   3.302  -1.630  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       8.717   4.909  -0.848  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.170   7.299  -2.719  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.300   8.092  -3.937  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.702   7.209  -5.124  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.130   7.320  -6.206  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.330   9.199  -3.709  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.597   7.649  -1.867  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.337   8.553  -4.160  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      13.005   9.840  -2.888  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.303   8.770  -3.465  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.424   9.802  -4.613  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.658   6.304  -4.895  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.146   5.366  -5.895  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.003   4.514  -6.458  1.00  0.00           C  
ATOM   1032  O   ALA A  69      12.853   4.395  -7.675  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.220   4.474  -5.266  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.051   6.264  -3.968  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.604   5.923  -6.713  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.048   5.088  -4.910  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      14.804   3.911  -4.429  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      15.596   3.775  -6.014  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.191   3.915  -5.581  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.088   3.079  -6.032  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.057   3.955  -6.726  1.00  0.00           C  
ATOM   1042  O   VAL A  70       9.543   3.577  -7.770  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      10.440   2.304  -4.878  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70       9.374   1.357  -5.439  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      11.451   1.429  -4.144  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.244   4.168  -4.604  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      11.471   2.355  -6.749  1.00  0.00           H  
ATOM   1048  HB  VAL A  70       9.976   2.992  -4.169  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.777   0.769  -6.263  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70       9.068   0.674  -4.653  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       8.506   1.914  -5.785  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      11.870   0.712  -4.850  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      12.242   2.041  -3.718  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      10.940   0.895  -3.342  1.00  0.00           H  
ATOM   1055  N   ALA A  71       9.752   5.115  -6.146  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       8.783   6.043  -6.708  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.145   6.382  -8.163  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.332   6.194  -9.071  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.719   7.300  -5.834  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.216   5.338  -5.270  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       7.802   5.565  -6.690  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.515   7.017  -4.801  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.660   7.847  -5.871  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       7.922   7.955  -6.186  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.367   6.868  -8.404  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      10.778   7.243  -9.751  1.00  0.00           C  
ATOM   1067  C   GLU A  72      10.855   6.009 -10.659  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.394   6.072 -11.794  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.085   8.053  -9.722  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.330   7.260  -9.309  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.523   8.180  -9.075  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.069   8.666 -10.089  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      14.862   8.387  -7.890  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.016   6.999  -7.633  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.010   7.899 -10.168  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.259   8.463 -10.718  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      11.954   8.887  -9.031  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.127   6.726  -8.389  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      13.595   6.539 -10.083  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.404   4.887 -10.174  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.498   3.668 -10.974  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.108   3.189 -11.405  1.00  0.00           C  
ATOM   1083  O   ALA A  73       9.901   2.817 -12.557  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.217   2.580 -10.171  1.00  0.00           C  
ATOM   1085  H   ALA A  73      11.788   4.873  -9.233  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.082   3.878 -11.872  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.221   2.915  -9.912  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      11.664   2.355  -9.260  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.292   1.674 -10.774  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.160   3.186 -10.466  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       7.776   2.797 -10.686  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.117   3.763 -11.674  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.315   3.347 -12.507  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.048   2.769  -9.341  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.414   3.495  -9.538  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       7.743   1.796 -11.107  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.111   3.742  -8.859  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.005   2.507  -9.487  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       7.507   2.020  -8.694  1.00  0.00           H  
ATOM   1100  N   GLY A  75       7.449   5.052 -11.559  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.003   6.102 -12.465  1.00  0.00           C  
ATOM   1102  C   GLY A  75       5.997   7.042 -11.809  1.00  0.00           C  
ATOM   1103  O   GLY A  75       4.995   7.406 -12.421  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.078   5.310 -10.807  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       7.868   6.689 -12.774  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       6.543   5.669 -13.355  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.249   7.443 -10.562  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.389   8.390  -9.866  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.678   9.788 -10.411  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.835  10.194 -10.506  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.624   8.302  -8.343  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       4.719   7.229  -7.715  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       5.314   9.626  -7.625  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.833   5.858  -8.381  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.079   7.103 -10.089  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.342   8.156 -10.065  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.668   8.059  -8.150  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       4.983   7.116  -6.663  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       3.683   7.557  -7.777  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       4.298   9.951  -7.846  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       5.415   9.492  -6.550  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       6.017  10.407  -7.918  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       5.863   5.516  -8.331  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.194   5.154  -7.856  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.503   5.893  -9.418  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.616  10.512 -10.762  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.655  11.889 -11.214  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.949  12.698 -10.128  1.00  0.00           C  
ATOM   1129  O   THR A  77       4.584  13.372  -9.319  1.00  0.00           O  
ATOM   1130  CB  THR A  77       3.960  11.976 -12.581  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       2.704  11.319 -12.520  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       4.814  11.295 -13.656  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.696  10.098 -10.706  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.681  12.251 -11.307  1.00  0.00           H  
ATOM   1135  HB  THR A  77       3.821  13.025 -12.851  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       2.347  11.249 -13.411  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       5.801  11.756 -13.693  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       4.928  10.232 -13.435  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       4.339  11.403 -14.632  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.622  12.590 -10.102  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       1.765  13.177  -9.088  1.00  0.00           C  
ATOM   1142  C   ALA A  78       1.582  12.170  -7.950  1.00  0.00           C  
ATOM   1143  O   ALA A  78       1.850  10.979  -8.107  1.00  0.00           O  
ATOM   1144  CB  ALA A  78       0.416  13.542  -9.713  1.00  0.00           C  
ATOM   1145  H   ALA A  78       2.205  11.992 -10.809  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       2.223  14.086  -8.693  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       0.567  14.247 -10.531  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -0.071  12.645 -10.098  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.228  14.003  -8.964  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.116  12.651  -6.801  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.820  11.858  -5.622  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.502  12.400  -5.067  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.678  13.620  -5.084  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.973  11.938  -4.603  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.288  13.339  -4.043  1.00  0.00           C  
ATOM   1156  SD  MET A  79       2.869  14.629  -5.182  1.00  0.00           S  
ATOM   1157  CE  MET A  79       4.342  13.837  -5.870  1.00  0.00           C  
ATOM   1158  H   MET A  79       0.898  13.636  -6.728  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.731  10.817  -5.910  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.720  11.290  -3.760  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       2.874  11.532  -5.063  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       1.407  13.730  -3.538  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.068  13.226  -3.291  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       4.998  13.521  -5.061  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       4.056  12.977  -6.472  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       4.863  14.554  -6.503  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.438  11.566  -4.585  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.386  10.112  -4.514  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.297   9.406  -5.863  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.716   9.944  -6.887  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.695   9.688  -3.850  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -3.004  10.879  -2.957  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.593  12.047  -3.850  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.549   9.834  -3.876  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.484   9.601  -4.600  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -2.604   8.747  -3.310  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -4.045  10.906  -2.669  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -2.380  10.836  -2.069  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.392  12.284  -4.555  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.358  12.927  -3.251  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.755   8.191  -5.835  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.666   7.281  -6.960  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.851   5.875  -6.392  1.00  0.00           C  
ATOM   1184  O   THR A  81      -0.285   5.551  -5.351  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.668   7.478  -7.697  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.588   8.621  -8.523  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.012   6.305  -8.615  1.00  0.00           C  
ATOM   1188  H   THR A  81      -0.361   7.855  -4.957  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.489   7.473  -7.642  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.472   7.599  -6.971  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.901   9.402  -8.048  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.184   6.114  -9.298  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       1.898   6.557  -9.197  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.225   5.413  -8.027  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.659   5.049  -7.056  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.954   3.687  -6.646  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.508   2.754  -7.762  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.969   2.910  -8.891  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.455   3.545  -6.377  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.910   4.245  -5.111  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -4.263   5.609  -5.131  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -3.902   3.543  -3.891  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -4.627   6.259  -3.939  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.305   4.187  -2.710  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.634   5.549  -2.727  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.041   5.351  -7.945  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.428   3.440  -5.730  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -4.015   3.923  -7.231  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.693   2.484  -6.295  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -4.235   6.174  -6.050  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -3.579   2.514  -3.852  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -4.889   7.308  -3.956  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.335   3.648  -1.778  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.856   6.042  -1.793  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.600   1.817  -7.472  1.00  0.00           N  
ATOM   1216  CA  HIS A  83      -0.124   0.837  -8.449  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.445  -0.568  -7.952  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.533  -0.785  -6.741  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.388   0.932  -8.663  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       1.936   2.113  -9.408  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.287   2.140  -9.750  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.344   3.271  -9.838  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.449   3.300 -10.394  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.313   4.006 -10.487  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.315   1.700  -6.502  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.600   0.971  -9.414  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       1.869   0.910  -7.697  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.698   0.051  -9.227  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.316   3.560  -9.706  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.393   3.641 -10.785  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.193   4.906 -10.932  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.587  -1.514  -8.887  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.826  -2.916  -8.595  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.248  -3.751  -9.290  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.391  -3.662 -10.509  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.219  -3.356  -9.079  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.525  -4.738  -8.488  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.330  -2.380  -8.676  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.504  -1.260  -9.870  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.780  -3.077  -7.521  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.224  -3.431 -10.168  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.470  -4.706  -7.399  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.527  -5.038  -8.776  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -1.820  -5.481  -8.860  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.327  -2.236  -7.596  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.192  -1.420  -9.175  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.295  -2.786  -8.981  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.996  -4.557  -8.532  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.992  -5.492  -9.053  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.452  -6.893  -8.737  1.00  0.00           C  
ATOM   1251  O   TYR A  85       1.176  -7.182  -7.575  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.368  -5.227  -8.419  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.925  -3.835  -8.673  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.429  -2.724  -7.965  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.951  -3.647  -9.618  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       3.874  -1.430  -8.287  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.401  -2.352  -9.929  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       4.810  -1.239  -9.315  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.128   0.018  -9.740  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.828  -4.571  -7.528  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.122  -5.380 -10.130  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.318  -5.382  -7.345  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.065  -5.962  -8.825  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.699  -2.859  -7.179  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.380  -4.492 -10.125  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       3.511  -0.584  -7.733  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.177  -2.213 -10.666  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.456   0.689  -9.550  1.00  0.00           H  
ATOM   1269  N   LYS A  86       1.196  -7.723  -9.756  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.611  -9.057  -9.572  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.681 -10.135  -9.393  1.00  0.00           C  
ATOM   1272  O   LYS A  86       1.654 -10.887  -8.424  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.292  -9.396 -10.771  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.651  -8.685 -10.685  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.638  -9.419  -9.761  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.312 -10.615 -10.447  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.170 -11.352  -9.501  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.446  -7.428 -10.688  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       0.003  -9.073  -8.668  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86       0.214  -9.105 -11.693  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.455 -10.472 -10.807  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.498  -7.669 -10.316  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -2.090  -8.616 -11.682  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -2.137  -9.756  -8.853  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.426  -8.723  -9.476  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -3.926 -10.261 -11.275  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -2.563 -11.309 -10.828  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -4.839 -10.726  -9.071  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -4.667 -12.091  -9.977  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -3.586 -11.761  -8.781  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.573 -10.253 -10.377  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       3.656 -11.233 -10.419  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.936 -10.642  -9.835  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.685 -11.282  -9.106  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       3.891 -11.642 -11.883  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       4.383 -10.530 -12.808  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       3.921  -9.382 -12.618  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       5.221 -10.843 -13.679  1.00  0.00           O  
ATOM   1299  H   ASP A  87       2.517  -9.611 -11.157  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.384 -12.124  -9.850  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       4.621 -12.449 -11.896  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       2.957 -11.984 -12.305  1.00  0.00           H  
ATOM   1303  N   GLY A  88       5.173  -9.395 -10.217  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       6.336  -8.593  -9.885  1.00  0.00           C  
ATOM   1305  C   GLY A  88       6.372  -7.335 -10.751  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.976  -6.337 -10.367  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.490  -9.050 -10.880  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       6.303  -8.304  -8.834  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       7.242  -9.172 -10.066  1.00  0.00           H  
ATOM   1310  N   VAL A  89       5.730  -7.380 -11.924  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       5.633  -6.282 -12.865  1.00  0.00           C  
ATOM   1312  C   VAL A  89       4.363  -5.488 -12.568  1.00  0.00           C  
ATOM   1313  O   VAL A  89       3.372  -6.049 -12.100  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       5.610  -6.852 -14.297  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       5.712  -5.739 -15.350  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       6.749  -7.857 -14.527  1.00  0.00           C  
ATOM   1317  H   VAL A  89       5.236  -8.221 -12.201  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       6.487  -5.623 -12.732  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       4.668  -7.380 -14.451  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       6.614  -5.149 -15.187  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       5.753  -6.180 -16.346  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       4.839  -5.088 -15.305  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       7.712  -7.379 -14.353  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       6.655  -8.715 -13.861  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       6.706  -8.230 -15.550  1.00  0.00           H  
ATOM   1326  N   LYS A  90       4.407  -4.177 -12.826  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.277  -3.276 -12.664  1.00  0.00           C  
ATOM   1328  C   LYS A  90       2.151  -3.765 -13.579  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.198  -3.565 -14.791  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.719  -1.846 -13.011  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.660  -0.809 -12.615  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.175   0.623 -12.820  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       3.549   0.952 -14.272  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       2.460   0.634 -15.212  1.00  0.00           N  
ATOM   1335  H   LYS A  90       5.262  -3.790 -13.193  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.949  -3.303 -11.625  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.637  -1.615 -12.473  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.924  -1.785 -14.080  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.742  -0.966 -13.184  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.421  -0.933 -11.557  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.403   1.320 -12.496  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.054   0.785 -12.191  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       3.774   2.017 -14.341  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       4.444   0.399 -14.560  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       1.616   1.133 -14.949  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       2.727   0.905 -16.147  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.274  -0.359 -15.195  1.00  0.00           H  
ATOM   1348  N   ALA A  91       1.151  -4.418 -12.996  1.00  0.00           N  
ATOM   1349  CA  ALA A  91       0.024  -4.978 -13.716  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -0.986  -3.889 -14.046  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -1.650  -3.957 -15.077  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -0.622  -6.074 -12.864  1.00  0.00           C  
ATOM   1353  H   ALA A  91       1.148  -4.486 -11.984  1.00  0.00           H  
ATOM   1354  HA  ALA A  91       0.371  -5.420 -14.649  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91       0.114  -6.847 -12.649  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -0.991  -5.654 -11.927  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -1.456  -6.516 -13.409  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.122  -2.896 -13.162  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.073  -1.809 -13.347  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.648  -0.611 -12.499  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.794  -0.757 -11.620  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.465  -2.315 -12.947  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.617  -1.584 -13.624  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.418  -0.421 -14.036  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.693  -2.220 -13.700  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.538  -2.887 -12.333  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.069  -1.515 -14.399  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.544  -3.355 -13.255  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.586  -2.262 -11.866  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.244   0.558 -12.744  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.955   1.780 -12.011  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.079   2.796 -12.152  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -3.968   2.658 -12.988  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.625   2.399 -12.451  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.577   2.717 -13.940  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -1.025   3.827 -14.294  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93      -0.067   1.856 -14.688  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.015   0.584 -13.412  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.905   1.523 -10.959  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -0.464   3.332 -11.915  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93       0.175   1.719 -12.180  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.017   3.811 -11.290  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.001   4.866 -11.141  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.331   6.046 -10.433  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.420   5.835  -9.635  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.165   4.253 -10.344  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.266   5.163  -9.787  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -5.836   5.917  -8.517  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -6.881   6.051 -10.877  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.281   3.775 -10.587  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.349   5.187 -12.125  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.655   3.558 -11.024  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.763   3.673  -9.511  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -7.047   4.475  -9.462  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -4.773   5.810  -8.329  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -6.064   6.976  -8.595  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.368   5.510  -7.656  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -6.912   5.510 -11.822  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -7.898   6.324 -10.606  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -6.318   6.966 -11.018  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.764   7.278 -10.720  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.258   8.501 -10.117  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.387   9.264  -9.414  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.565   9.110  -9.746  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.574   9.375 -11.186  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.316   8.680 -11.718  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.503   9.730 -12.356  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.512   7.396 -11.379  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.517   8.259  -9.368  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.257  10.305 -10.710  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.654   8.432 -10.890  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.579   7.767 -12.252  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.790   9.350 -12.398  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.392  10.246 -11.994  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.976  10.392 -13.044  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.803   8.834 -12.898  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.017  10.093  -8.436  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -4.942  10.930  -7.693  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.718  10.138  -6.643  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.590   8.919  -6.524  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.046  10.093  -8.133  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.376  11.716  -7.193  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.651  11.388  -8.385  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.554  10.844  -5.877  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.374  10.285  -4.806  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.595   9.545  -5.372  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.718   9.722  -4.899  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.819  11.440  -3.905  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.636  11.834  -6.053  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.770   9.591  -4.214  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -6.948  11.995  -3.561  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.471  12.117  -4.459  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.367  11.048  -3.046  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.396   8.709  -6.390  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.475   8.014  -7.072  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.909   6.792  -6.256  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.717   5.655  -6.682  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.994   7.640  -8.477  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.384   8.760  -9.106  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.448   8.559  -6.716  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.332   8.681  -7.181  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.287   6.819  -8.398  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.848   7.302  -9.068  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.431   8.629  -9.215  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.496   7.030  -5.079  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.939   5.993  -4.147  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.782   4.919  -4.843  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.591   3.724  -4.618  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.750   6.631  -3.005  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -10.994   7.731  -2.245  1.00  0.00           C  
ATOM   1451  CD  GLN A  99      -9.626   7.262  -1.768  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99      -8.598   7.709  -2.266  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -9.605   6.342  -0.808  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.561   8.005  -4.803  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.056   5.501  -3.737  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -12.668   7.063  -3.408  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -12.024   5.844  -2.301  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -10.868   8.607  -2.881  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -11.585   8.035  -1.382  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -10.467   5.985  -0.423  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -8.714   6.004  -0.479  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.722   5.349  -5.683  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.587   4.470  -6.457  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -12.744   3.524  -7.317  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -12.952   2.310  -7.321  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.532   5.319  -7.328  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -13.810   6.146  -8.396  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -12.763   6.741  -8.051  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.304   6.149  -9.542  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.759   6.338  -5.893  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.189   3.872  -5.772  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.230   4.646  -7.829  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.105   5.993  -6.693  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -11.772   4.086  -8.038  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -10.913   3.315  -8.911  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.025   2.401  -8.072  1.00  0.00           C  
ATOM   1477  O   LYS A 101      -9.801   1.264  -8.465  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.109   4.258  -9.814  1.00  0.00           C  
ATOM   1479  CG  LYS A 101      -9.369   3.527 -10.947  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.254   2.660 -11.854  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -11.439   3.441 -12.439  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -12.202   2.618 -13.394  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -11.629   5.087  -7.959  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -11.562   2.694  -9.526  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -10.781   4.998 -10.251  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.380   4.787  -9.203  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -8.884   4.275 -11.572  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101      -8.594   2.890 -10.518  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.630   2.299 -12.674  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -10.612   1.789 -11.305  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -12.120   3.750 -11.645  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -11.073   4.330 -12.955  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -12.561   1.798 -12.926  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -12.974   3.157 -13.762  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -11.601   2.334 -14.156  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.527   2.870  -6.922  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.732   2.047  -6.017  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.561   0.814  -5.648  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.124  -0.310  -5.886  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.285   2.887  -4.804  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.436   2.186  -3.725  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -8.288   1.461  -2.675  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.369   1.251  -4.304  1.00  0.00           C  
ATOM   1504  H   LEU A 102      -9.726   3.832  -6.667  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -7.844   1.713  -6.555  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -7.687   3.711  -5.198  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.146   3.321  -4.303  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.911   2.979  -3.191  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -9.010   2.155  -2.243  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -8.813   0.614  -3.107  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -7.650   1.092  -1.874  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -5.798   1.774  -5.071  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -5.692   0.937  -3.510  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.825   0.364  -4.741  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.775   1.007  -5.120  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.666  -0.090  -4.769  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.827  -1.051  -5.955  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.592  -2.255  -5.824  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -13.025   0.483  -4.348  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.972   1.172  -2.979  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.293   1.915  -2.737  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -14.375   2.513  -1.328  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -14.532   1.470  -0.299  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.116   1.954  -4.983  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.239  -0.650  -3.936  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.372   1.191  -5.099  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.742  -0.333  -4.292  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.811   0.411  -2.217  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.146   1.882  -2.943  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.366   2.727  -3.463  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -15.135   1.238  -2.894  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -13.477   3.099  -1.123  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -15.240   3.175  -1.277  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -15.374   0.941  -0.476  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -13.737   0.850  -0.317  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -14.597   1.901   0.613  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.211  -0.511  -7.119  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.401  -1.301  -8.329  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.142  -2.108  -8.668  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.233  -3.285  -9.010  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -12.780  -0.377  -9.489  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.395   0.488  -7.158  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.221  -2.001  -8.163  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.679   0.187  -9.235  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -11.968   0.318  -9.698  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -12.974  -0.973 -10.380  1.00  0.00           H  
ATOM   1547  N   LEU A 105      -9.966  -1.481  -8.581  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.700  -2.133  -8.865  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.486  -3.294  -7.903  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.167  -4.388  -8.360  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.533  -1.142  -8.776  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.427  -0.225 -10.003  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.467   0.924  -9.685  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -6.891  -0.971 -11.227  1.00  0.00           C  
ATOM   1555  H   LEU A 105      -9.946  -0.515  -8.280  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -8.748  -2.550  -9.870  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.643  -0.535  -7.879  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.598  -1.697  -8.686  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.403   0.189 -10.250  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -5.492   0.532  -9.391  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -6.349   1.535 -10.576  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.869   1.539  -8.880  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -5.923  -1.416 -10.996  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -7.580  -1.752 -11.545  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -6.771  -0.270 -12.054  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.645  -3.092  -6.591  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.437  -4.211  -5.677  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.408  -5.336  -6.036  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.995  -6.485  -6.161  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.568  -3.810  -4.198  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.069  -4.975  -3.333  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.707  -2.597  -3.838  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.924  -2.177  -6.242  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.430  -4.586  -5.839  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.611  -3.590  -3.958  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -8.646  -5.879  -3.521  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -7.020  -5.181  -3.547  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.164  -4.710  -2.284  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.684  -2.752  -4.174  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -8.102  -1.703  -4.301  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.720  -2.443  -2.760  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.686  -5.008  -6.240  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.693  -5.999  -6.612  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.242  -6.800  -7.840  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.230  -8.027  -7.806  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.038  -5.307  -6.855  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.947  -4.036  -6.110  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.807  -6.709  -5.793  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.337  -4.752  -5.966  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -12.972  -4.620  -7.696  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.797  -6.059  -7.075  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -10.858  -6.104  -8.912  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.366  -6.711 -10.141  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.166  -7.616  -9.849  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.196  -8.826 -10.070  1.00  0.00           O  
ATOM   1596  CB  LYS A 108      -9.997  -5.573 -11.117  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.092  -5.970 -12.296  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -8.772  -4.776 -13.207  1.00  0.00           C  
ATOM   1599  CE  LYS A 108      -9.989  -4.273 -13.991  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108      -9.605  -3.215 -14.941  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -10.903  -5.091  -8.867  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.152  -7.322 -10.586  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -10.932  -5.155 -11.491  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.475  -4.791 -10.568  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -8.135  -6.334 -11.919  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -9.540  -6.770 -12.881  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -8.366  -3.960 -12.607  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -8.005  -5.092 -13.919  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -10.434  -5.100 -14.548  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -10.734  -3.864 -13.309  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.195  -2.439 -14.439  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -8.931  -3.577 -15.601  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -10.422  -2.895 -15.441  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.091  -7.014  -9.349  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -6.815  -7.687  -9.179  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -6.825  -8.738  -8.068  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -5.914  -9.561  -8.031  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.738  -6.613  -9.012  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.544  -5.849 -10.299  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -4.913  -6.443 -11.390  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -5.976  -4.602 -10.667  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.008  -5.542 -12.370  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.640  -4.423 -11.990  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.153  -6.032  -9.111  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.591  -8.238 -10.095  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -5.999  -5.936  -8.198  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -4.794  -7.092  -8.771  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.525  -3.903 -10.061  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.633  -5.694 -13.367  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -5.828  -3.606 -12.567  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.828  -8.740  -7.187  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.004  -9.763  -6.162  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -9.147 -10.714  -6.537  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -9.646 -11.429  -5.669  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.283  -9.095  -4.810  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.499  -7.977  -7.193  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.102 -10.368  -6.058  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -7.533  -8.331  -4.603  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.271  -8.636  -4.821  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.254  -9.845  -4.019  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.580 -10.736  -7.805  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.668 -11.608  -8.236  1.00  0.00           C  
ATOM   1643  C   ALA A 111     -10.327 -13.087  -8.042  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -11.219 -13.898  -7.796  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.004 -11.326  -9.703  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.198 -10.089  -8.489  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -11.545 -11.391  -7.631  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -10.124 -11.489 -10.327  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -11.801 -11.994 -10.029  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -11.343 -10.295  -9.812  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -9.051 -13.439  -8.181  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.520 -14.777  -8.017  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -7.026 -14.617  -7.764  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -6.518 -13.519  -8.087  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -8.780 -15.612  -9.274  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.416 -15.578  -7.244  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -8.328 -12.742  -8.319  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.984 -15.259  -7.154  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -8.322 -15.131 -10.139  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -8.344 -16.602  -9.145  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -9.852 -15.714  -9.440  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.434 -13.011   1.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.550 -13.110   2.916  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.253 -11.854   3.412  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.415 -10.942   2.601  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.348 -12.015   1.289  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.373 -13.499   1.076  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.325 -13.281   1.047  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.111 -14.005   3.186  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.445 -13.157   3.362  1.00  0.00           H  
ATOM     10  N   GLY A   2      -1.624 -11.759   4.693  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -2.268 -10.567   5.247  1.00  0.00           C  
ATOM     12  C   GLY A   2      -1.253  -9.442   5.475  1.00  0.00           C  
ATOM     13  O   GLY A   2      -1.181  -8.847   6.549  1.00  0.00           O  
ATOM     14  H   GLY A   2      -1.454 -12.529   5.324  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -3.042 -10.209   4.567  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.735 -10.828   6.198  1.00  0.00           H  
ATOM     17  N   SER A   3      -0.461  -9.144   4.448  1.00  0.00           N  
ATOM     18  CA  SER A   3       0.589  -8.152   4.455  1.00  0.00           C  
ATOM     19  C   SER A   3      -0.030  -6.765   4.320  1.00  0.00           C  
ATOM     20  O   SER A   3      -0.014  -6.173   3.241  1.00  0.00           O  
ATOM     21  CB  SER A   3       1.522  -8.480   3.292  1.00  0.00           C  
ATOM     22  OG  SER A   3       1.906  -9.844   3.348  1.00  0.00           O  
ATOM     23  H   SER A   3      -0.608  -9.625   3.572  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.154  -8.209   5.388  1.00  0.00           H  
ATOM     25  HB2 SER A   3       0.965  -8.318   2.373  1.00  0.00           H  
ATOM     26  HB3 SER A   3       2.393  -7.823   3.308  1.00  0.00           H  
ATOM     27  HG  SER A   3       2.389  -9.996   4.167  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.612  -6.286   5.417  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.259  -4.991   5.523  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.361  -4.060   6.326  1.00  0.00           C  
ATOM     31  O   VAL A   4      -0.340  -4.171   7.550  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.625  -5.184   6.212  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.283  -3.834   6.530  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.539  -6.070   5.355  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.657  -6.903   6.223  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.402  -4.550   4.538  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.482  -5.702   7.162  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -3.141  -3.140   5.704  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -4.347  -3.968   6.730  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -2.828  -3.398   7.420  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -3.604  -5.691   4.338  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.150  -7.087   5.320  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -4.536  -6.104   5.795  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.378  -3.153   5.672  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.227  -2.225   6.410  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.297  -0.863   5.719  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.614  -0.732   4.537  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.642  -2.791   6.633  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.238  -3.314   5.320  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       2.633  -3.906   7.687  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.681  -3.791   5.497  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.354  -3.081   4.654  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.788  -2.047   7.393  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.269  -1.988   7.018  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.621  -4.130   4.956  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.230  -2.533   4.565  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       2.085  -3.578   8.572  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.173  -4.811   7.290  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.653  -4.135   7.993  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       5.256  -3.068   6.074  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       4.697  -4.752   6.010  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.139  -3.896   4.516  1.00  0.00           H  
ATOM     63  N   VAL A   6       1.049   0.174   6.513  1.00  0.00           N  
ATOM     64  CA  VAL A   6       1.137   1.574   6.128  1.00  0.00           C  
ATOM     65  C   VAL A   6       2.617   1.956   6.289  1.00  0.00           C  
ATOM     66  O   VAL A   6       2.970   2.837   7.069  1.00  0.00           O  
ATOM     67  CB  VAL A   6       0.177   2.400   7.012  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       0.075   3.863   6.561  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      -1.243   1.811   6.982  1.00  0.00           C  
ATOM     70  H   VAL A   6       0.862  -0.042   7.476  1.00  0.00           H  
ATOM     71  HA  VAL A   6       0.840   1.682   5.087  1.00  0.00           H  
ATOM     72  HB  VAL A   6       0.530   2.379   8.045  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       1.048   4.348   6.570  1.00  0.00           H  
ATOM     74 HG12 VAL A   6      -0.345   3.908   5.556  1.00  0.00           H  
ATOM     75 HG13 VAL A   6      -0.582   4.407   7.241  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      -1.602   1.752   5.953  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      -1.264   0.816   7.424  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      -1.919   2.448   7.555  1.00  0.00           H  
ATOM     79  N   ILE A   7       3.489   1.229   5.584  1.00  0.00           N  
ATOM     80  CA  ILE A   7       4.938   1.354   5.693  1.00  0.00           C  
ATOM     81  C   ILE A   7       5.477   2.409   4.720  1.00  0.00           C  
ATOM     82  O   ILE A   7       4.713   3.067   4.015  1.00  0.00           O  
ATOM     83  CB  ILE A   7       5.538  -0.058   5.526  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       6.959  -0.243   6.083  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       5.532  -0.498   4.056  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       7.130   0.147   7.550  1.00  0.00           C  
ATOM     87  H   ILE A   7       3.111   0.547   4.936  1.00  0.00           H  
ATOM     88  HA  ILE A   7       5.165   1.709   6.698  1.00  0.00           H  
ATOM     89  HB  ILE A   7       4.907  -0.742   6.089  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       7.142  -1.314   6.069  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       7.717   0.251   5.471  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       4.539  -0.372   3.628  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       6.256   0.080   3.481  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       5.804  -1.550   3.986  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       6.340  -0.312   8.146  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       8.094  -0.226   7.898  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       7.111   1.229   7.669  1.00  0.00           H  
ATOM     98  N   ASP A   8       6.798   2.601   4.718  1.00  0.00           N  
ATOM     99  CA  ASP A   8       7.482   3.636   3.957  1.00  0.00           C  
ATOM    100  C   ASP A   8       8.727   3.156   3.202  1.00  0.00           C  
ATOM    101  O   ASP A   8       8.986   3.639   2.101  1.00  0.00           O  
ATOM    102  CB  ASP A   8       7.904   4.728   4.956  1.00  0.00           C  
ATOM    103  CG  ASP A   8       8.977   4.257   5.943  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       8.870   3.095   6.403  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       9.907   5.052   6.193  1.00  0.00           O  
ATOM    106  H   ASP A   8       7.347   2.138   5.429  1.00  0.00           H  
ATOM    107  HA  ASP A   8       6.807   4.070   3.223  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       8.312   5.571   4.402  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       7.035   5.073   5.515  1.00  0.00           H  
ATOM    110  N   SER A   9       9.507   2.258   3.812  1.00  0.00           N  
ATOM    111  CA  SER A   9      10.859   1.929   3.382  1.00  0.00           C  
ATOM    112  C   SER A   9      11.004   0.953   2.209  1.00  0.00           C  
ATOM    113  O   SER A   9      10.159   0.098   1.946  1.00  0.00           O  
ATOM    114  CB  SER A   9      11.621   1.383   4.600  1.00  0.00           C  
ATOM    115  OG  SER A   9      11.157   0.090   4.950  1.00  0.00           O  
ATOM    116  H   SER A   9       9.221   1.953   4.731  1.00  0.00           H  
ATOM    117  HA  SER A   9      11.329   2.867   3.092  1.00  0.00           H  
ATOM    118  HB2 SER A   9      12.686   1.326   4.373  1.00  0.00           H  
ATOM    119  HB3 SER A   9      11.488   2.065   5.444  1.00  0.00           H  
ATOM    120  HG  SER A   9      11.381  -0.084   5.870  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.164   1.066   1.548  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.618   0.176   0.487  1.00  0.00           C  
ATOM    123  C   LYS A  10      12.738  -1.236   1.047  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.332  -2.216   0.427  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.002   0.639   0.018  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.628  -0.224  -1.089  1.00  0.00           C  
ATOM    127  CD  LYS A  10      13.744  -0.291  -2.340  1.00  0.00           C  
ATOM    128  CE  LYS A  10      14.401  -1.087  -3.473  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      15.618  -0.431  -3.983  1.00  0.00           N  
ATOM    130  H   LYS A  10      12.780   1.822   1.804  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.900   0.215  -0.330  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      13.931   1.671  -0.303  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.682   0.615   0.870  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      15.590   0.221  -1.343  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      14.810  -1.236  -0.720  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      12.802  -0.787  -2.102  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      13.534   0.725  -2.672  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      14.651  -2.090  -3.122  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      13.691  -1.179  -4.297  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      15.393   0.499  -4.308  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      16.308  -0.372  -3.248  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      15.996  -0.970  -4.749  1.00  0.00           H  
ATOM    143  N   ALA A  11      13.360  -1.313   2.225  1.00  0.00           N  
ATOM    144  CA  ALA A  11      13.544  -2.553   2.957  1.00  0.00           C  
ATOM    145  C   ALA A  11      12.194  -3.256   3.091  1.00  0.00           C  
ATOM    146  O   ALA A  11      12.070  -4.423   2.729  1.00  0.00           O  
ATOM    147  CB  ALA A  11      14.156  -2.257   4.329  1.00  0.00           C  
ATOM    148  H   ALA A  11      13.721  -0.449   2.598  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.223  -3.200   2.399  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      13.507  -1.592   4.901  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      14.283  -3.190   4.879  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      15.131  -1.785   4.203  1.00  0.00           H  
ATOM    153  N   ALA A  12      11.178  -2.536   3.581  1.00  0.00           N  
ATOM    154  CA  ALA A  12       9.852  -3.104   3.732  1.00  0.00           C  
ATOM    155  C   ALA A  12       9.268  -3.507   2.381  1.00  0.00           C  
ATOM    156  O   ALA A  12       8.724  -4.605   2.274  1.00  0.00           O  
ATOM    157  CB  ALA A  12       8.933  -2.106   4.417  1.00  0.00           C  
ATOM    158  H   ALA A  12      11.317  -1.567   3.853  1.00  0.00           H  
ATOM    159  HA  ALA A  12       9.921  -3.993   4.360  1.00  0.00           H  
ATOM    160  HB1 ALA A  12       8.859  -1.187   3.836  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       7.949  -2.566   4.494  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       9.317  -1.883   5.413  1.00  0.00           H  
ATOM    163  N   TRP A  13       9.340  -2.618   1.381  1.00  0.00           N  
ATOM    164  CA  TRP A  13       8.873  -2.892   0.024  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.401  -4.262  -0.412  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.626  -5.176  -0.692  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.333  -1.747  -0.909  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.346  -1.975  -2.399  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.262  -2.705  -3.079  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.498  -1.378  -3.430  1.00  0.00           C  
ATOM    171  NE1 TRP A  13       9.998  -2.675  -4.430  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       8.927  -1.857  -4.704  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.431  -0.454  -3.428  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.309  -1.475  -5.902  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.813  -0.051  -4.627  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.228  -0.584  -5.860  1.00  0.00           C  
ATOM    177  H   TRP A  13       9.752  -1.708   1.572  1.00  0.00           H  
ATOM    178  HA  TRP A  13       7.783  -2.932   0.018  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       8.700  -0.884  -0.703  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.345  -1.455  -0.646  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.094  -3.236  -2.651  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      10.522  -3.162  -5.143  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.093  -0.044  -2.489  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.671  -1.857  -6.845  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.005   0.664  -4.603  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       6.725  -0.303  -6.773  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.727  -4.407  -0.413  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.417  -5.612  -0.847  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.012  -6.821  -0.016  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.589  -7.843  -0.551  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.922  -5.379  -0.732  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.705  -6.561  -1.287  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.882  -6.588  -2.524  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.108  -7.410  -0.464  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.289  -3.621  -0.101  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.165  -5.809  -1.888  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.161  -4.490  -1.301  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.212  -5.210   0.306  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.160  -6.683   1.300  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.853  -7.739   2.250  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.459  -8.298   1.985  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.311  -9.468   1.629  1.00  0.00           O  
ATOM    203  CB  ALA A  15      10.980  -7.212   3.682  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.547  -5.805   1.628  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.565  -8.548   2.111  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      10.309  -6.370   3.844  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.730  -8.006   4.386  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      12.007  -6.892   3.864  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.437  -7.455   2.138  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.055  -7.869   1.938  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.863  -8.467   0.554  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.282  -9.543   0.455  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.088  -6.711   2.157  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.541  -6.732   3.587  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.565  -6.468   4.690  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       6.563  -7.148   5.710  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       7.421  -5.463   4.535  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.654  -6.484   2.330  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.811  -8.653   2.651  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.527  -5.750   1.896  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.233  -6.874   1.501  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.764  -5.981   3.637  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       5.068  -7.697   3.777  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       7.508  -4.993   3.640  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       8.006  -5.201   5.315  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.370  -7.795  -0.487  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.280  -8.264  -1.869  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.754  -9.724  -2.016  1.00  0.00           C  
ATOM    229  O   LEU A  17       7.396 -10.365  -3.002  1.00  0.00           O  
ATOM    230  CB  LEU A  17       8.047  -7.287  -2.785  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.998  -7.591  -4.294  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       6.566  -7.622  -4.838  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       8.767  -6.502  -5.054  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.813  -6.896  -0.314  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.226  -8.243  -2.144  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       7.605  -6.299  -2.651  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       9.093  -7.238  -2.478  1.00  0.00           H  
ATOM    238  HG  LEU A  17       8.481  -8.548  -4.495  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       6.055  -6.687  -4.611  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       6.583  -7.766  -5.919  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       6.018  -8.450  -4.397  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       9.798  -6.463  -4.704  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       8.764  -6.726  -6.121  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       8.297  -5.531  -4.896  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.529 -10.261  -1.062  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.934 -11.660  -1.036  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.118 -12.454   0.001  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.481 -13.453  -0.336  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.433 -11.739  -0.729  1.00  0.00           C  
ATOM    250  H   ALA A  18       8.829  -9.683  -0.283  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.776 -12.123  -2.011  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.991 -11.202  -1.497  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.653 -11.296   0.242  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.750 -12.782  -0.725  1.00  0.00           H  
ATOM    255  N   LYS A  19       8.133 -12.037   1.274  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.507 -12.818   2.343  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.975 -12.858   2.273  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.378 -13.715   2.921  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.991 -12.353   3.728  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.523 -10.945   4.124  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.910 -10.552   5.558  1.00  0.00           C  
ATOM    262  CE  LYS A  19       6.829 -10.878   6.599  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       6.560 -12.321   6.704  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.627 -11.180   1.504  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.837 -13.853   2.232  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       7.631 -13.078   4.455  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       9.082 -12.379   3.745  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.036 -10.259   3.465  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       6.449 -10.823   3.980  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.858 -11.017   5.832  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.050  -9.468   5.581  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       7.165 -10.517   7.572  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       5.905 -10.357   6.342  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       7.416 -12.814   6.916  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       5.888 -12.488   7.439  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       6.184 -12.659   5.829  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.319 -11.970   1.518  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.866 -11.988   1.405  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.349 -13.214   0.633  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.134 -13.441   0.602  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.820 -11.256   0.996  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.425 -11.986   2.403  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.545 -11.082   0.895  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.257 -13.996   0.025  1.00  0.00           N  
ATOM    285  CA  LYS A  21       3.991 -15.202  -0.754  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.230 -14.832  -2.024  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.153 -15.350  -2.304  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.270 -16.271   0.087  1.00  0.00           C  
ATOM    289  CG  LYS A  21       4.012 -16.607   1.391  1.00  0.00           C  
ATOM    290  CD  LYS A  21       5.482 -17.015   1.206  1.00  0.00           C  
ATOM    291  CE  LYS A  21       5.643 -18.223   0.273  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       7.051 -18.644   0.181  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.223 -13.690   0.041  1.00  0.00           H  
ATOM    294  HA  LYS A  21       4.948 -15.607  -1.084  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.265 -15.936   0.340  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.167 -17.176  -0.512  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       3.979 -15.736   2.046  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       3.478 -17.418   1.888  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       6.059 -16.170   0.828  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       5.882 -17.272   2.189  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       5.049 -19.058   0.649  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       5.303 -17.976  -0.732  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       7.610 -17.884  -0.179  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       7.389 -18.907   1.096  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       7.125 -19.435  -0.443  1.00  0.00           H  
ATOM    306  N   GLU A  22       3.839 -13.927  -2.791  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.401 -13.324  -4.036  1.00  0.00           C  
ATOM    308  C   GLU A  22       3.371 -14.352  -5.168  1.00  0.00           C  
ATOM    309  O   GLU A  22       4.096 -14.249  -6.154  1.00  0.00           O  
ATOM    310  CB  GLU A  22       4.341 -12.155  -4.363  1.00  0.00           C  
ATOM    311  CG  GLU A  22       4.092 -10.928  -3.474  1.00  0.00           C  
ATOM    312  CD  GLU A  22       4.594 -11.011  -2.037  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       5.339 -11.961  -1.712  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       4.211 -10.095  -1.282  1.00  0.00           O  
ATOM    315  H   GLU A  22       4.706 -13.573  -2.425  1.00  0.00           H  
ATOM    316  HA  GLU A  22       2.392 -12.933  -3.921  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       5.387 -12.463  -4.315  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       4.141 -11.843  -5.387  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       4.607 -10.089  -3.934  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       3.025 -10.712  -3.449  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.497 -15.335  -4.998  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.222 -16.414  -5.915  1.00  0.00           C  
ATOM    323  C   GLU A  23       0.732 -16.372  -6.227  1.00  0.00           C  
ATOM    324  O   GLU A  23      -0.101 -16.917  -5.507  1.00  0.00           O  
ATOM    325  CB  GLU A  23       2.608 -17.758  -5.317  1.00  0.00           C  
ATOM    326  CG  GLU A  23       4.104 -17.833  -4.982  1.00  0.00           C  
ATOM    327  CD  GLU A  23       4.469 -19.176  -4.361  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       4.394 -20.182  -5.100  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       4.812 -19.174  -3.158  1.00  0.00           O  
ATOM    330  H   GLU A  23       1.977 -15.311  -4.136  1.00  0.00           H  
ATOM    331  HA  GLU A  23       2.796 -16.288  -6.835  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       2.014 -17.967  -4.426  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       2.350 -18.461  -6.109  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       4.691 -17.691  -5.889  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       4.363 -17.046  -4.273  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.450 -15.680  -7.316  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -0.849 -15.418  -7.922  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.679 -14.500  -7.019  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.648 -14.946  -6.409  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -1.564 -16.742  -8.241  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -2.740 -16.589  -9.175  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -3.136 -17.637 -10.009  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.554 -15.511  -9.408  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -4.170 -17.150 -10.703  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -4.455 -15.882 -10.379  1.00  0.00           N  
ATOM    346  H   HIS A  24       1.287 -15.320  -7.752  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -0.685 -14.905  -8.870  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -0.850 -17.408  -8.727  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -1.909 -17.224  -7.327  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -3.521 -14.542  -8.938  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -4.712 -17.715 -11.447  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -5.183 -15.282 -10.767  1.00  0.00           H  
ATOM    353  N   LYS A  25      -1.324 -13.209  -6.948  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -2.044 -12.235  -6.129  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.544 -10.802  -6.372  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.401 -10.614  -6.800  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -1.920 -12.604  -4.641  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.473 -12.844  -4.181  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -0.404 -13.454  -2.774  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -1.023 -14.858  -2.722  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -0.592 -15.596  -1.525  1.00  0.00           N  
ATOM    362  H   LYS A  25      -0.532 -12.880  -7.501  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -3.096 -12.289  -6.414  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -2.341 -11.795  -4.054  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -2.521 -13.490  -4.453  1.00  0.00           H  
ATOM    366  HG2 LYS A  25       0.040 -13.521  -4.864  1.00  0.00           H  
ATOM    367  HG3 LYS A  25       0.056 -11.889  -4.183  1.00  0.00           H  
ATOM    368  HD2 LYS A  25       0.643 -13.500  -2.486  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -0.901 -12.815  -2.053  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -2.111 -14.798  -2.719  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -0.714 -15.424  -3.598  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25       0.418 -15.668  -1.532  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -0.895 -15.114  -0.692  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -0.989 -16.525  -1.541  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.386  -9.782  -6.115  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.031  -8.386  -6.315  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.268  -7.766  -5.141  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.645  -7.922  -3.979  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.361  -7.668  -6.551  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.308  -8.449  -5.647  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.814  -9.888  -5.826  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.422  -8.268  -7.198  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.322  -6.607  -6.301  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -3.661  -7.804  -7.589  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.108  -8.148  -4.627  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.369  -8.287  -5.867  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.013 -10.466  -4.923  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.330 -10.335  -6.676  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.203  -7.027  -5.464  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.555  -6.219  -4.532  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.136  -4.786  -4.833  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.582  -4.187  -5.813  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.076  -6.439  -4.661  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.479  -7.906  -4.422  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.805  -5.550  -3.641  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       2.459  -8.745  -5.703  1.00  0.00           C  
ATOM    397  H   ILE A  27       0.096  -6.976  -6.432  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.249  -6.453  -3.523  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.417  -6.144  -5.649  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       3.499  -7.938  -4.038  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.821  -8.363  -3.688  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.494  -5.800  -2.628  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       3.883  -5.693  -3.727  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.592  -4.498  -3.827  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.098  -8.283  -6.455  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       2.831  -9.744  -5.502  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       1.447  -8.843  -6.084  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.772  -4.263  -4.012  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.303  -2.925  -4.147  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.399  -2.048  -3.295  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.406  -2.167  -2.068  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.768  -2.876  -3.688  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.335  -1.473  -3.942  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.621  -3.896  -4.451  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.971  -4.752  -3.142  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.269  -2.613  -5.191  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.826  -3.105  -2.622  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.748  -0.725  -3.410  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.303  -1.245  -5.008  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.368  -1.428  -3.600  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.196  -4.895  -4.375  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -4.623  -3.921  -4.025  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -3.686  -3.618  -5.503  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.404  -1.204  -3.942  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.346  -0.353  -3.235  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.986   1.122  -3.410  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.861   1.616  -4.533  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.786  -0.694  -3.637  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.115  -0.409  -5.105  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.748   0.063  -2.717  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.330  -1.144  -4.956  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.297  -0.575  -2.177  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.930  -1.762  -3.463  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.377  -0.880  -5.750  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.128   0.663  -5.290  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.097  -0.819  -5.337  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.440  -0.022  -1.676  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       4.741  -0.363  -2.812  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.769   1.116  -2.992  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.798   1.806  -2.277  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.471   3.220  -2.205  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.749   4.057  -2.174  1.00  0.00           C  
ATOM    443  O   ASP A  30       2.403   4.169  -1.133  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.374   3.480  -0.949  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -0.755   4.949  -0.757  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -0.404   5.776  -1.628  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.380   5.226   0.289  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.865   1.296  -1.400  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.128   3.508  -3.071  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.275   2.877  -1.011  1.00  0.00           H  
ATOM    451  HB3 ASP A  30       0.160   3.168  -0.059  1.00  0.00           H  
ATOM    452  N   PHE A  31       2.112   4.644  -3.311  1.00  0.00           N  
ATOM    453  CA  PHE A  31       3.204   5.601  -3.369  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.633   6.940  -2.913  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.761   7.496  -3.581  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.777   5.717  -4.780  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.630   4.559  -5.252  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       4.052   3.508  -5.988  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       6.030   4.649  -5.149  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       4.878   2.602  -6.677  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       6.852   3.740  -5.828  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       6.276   2.733  -6.618  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.511   4.534  -4.123  1.00  0.00           H  
ATOM    464  HA  PHE A  31       4.004   5.307  -2.696  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.965   5.871  -5.483  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.394   6.613  -4.801  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       2.976   3.421  -6.062  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       6.488   5.427  -4.560  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       4.439   1.827  -7.283  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       7.923   3.834  -5.753  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.912   2.061  -7.175  1.00  0.00           H  
ATOM    472  N   THR A  32       3.123   7.455  -1.787  1.00  0.00           N  
ATOM    473  CA  THR A  32       2.666   8.694  -1.182  1.00  0.00           C  
ATOM    474  C   THR A  32       3.886   9.437  -0.634  1.00  0.00           C  
ATOM    475  O   THR A  32       4.956   8.846  -0.496  1.00  0.00           O  
ATOM    476  CB  THR A  32       1.611   8.335  -0.116  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.355   8.205  -0.748  1.00  0.00           O  
ATOM    478  CG2 THR A  32       1.438   9.376   0.993  1.00  0.00           C  
ATOM    479  H   THR A  32       3.889   6.983  -1.315  1.00  0.00           H  
ATOM    480  HA  THR A  32       2.207   9.338  -1.933  1.00  0.00           H  
ATOM    481  HB  THR A  32       1.883   7.387   0.353  1.00  0.00           H  
ATOM    482  HG1 THR A  32       0.294   7.345  -1.192  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.236  10.354   0.561  1.00  0.00           H  
ATOM    484 HG22 THR A  32       0.595   9.092   1.624  1.00  0.00           H  
ATOM    485 HG23 THR A  32       2.330   9.428   1.617  1.00  0.00           H  
ATOM    486  N   ALA A  33       3.734  10.739  -0.377  1.00  0.00           N  
ATOM    487  CA  ALA A  33       4.754  11.600   0.202  1.00  0.00           C  
ATOM    488  C   ALA A  33       4.281  12.096   1.566  1.00  0.00           C  
ATOM    489  O   ALA A  33       3.095  12.025   1.879  1.00  0.00           O  
ATOM    490  CB  ALA A  33       5.009  12.789  -0.725  1.00  0.00           C  
ATOM    491  H   ALA A  33       2.821  11.151  -0.496  1.00  0.00           H  
ATOM    492  HA  ALA A  33       5.688  11.053   0.339  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       5.222  12.456  -1.738  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       4.151  13.455  -0.749  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       5.865  13.335  -0.344  1.00  0.00           H  
ATOM    496  N   THR A  34       5.206  12.613   2.370  1.00  0.00           N  
ATOM    497  CA  THR A  34       4.914  13.146   3.692  1.00  0.00           C  
ATOM    498  C   THR A  34       4.298  14.539   3.559  1.00  0.00           C  
ATOM    499  O   THR A  34       3.190  14.798   4.024  1.00  0.00           O  
ATOM    500  CB  THR A  34       6.213  13.205   4.509  1.00  0.00           C  
ATOM    501  OG1 THR A  34       7.222  13.894   3.793  1.00  0.00           O  
ATOM    502  CG2 THR A  34       6.701  11.794   4.846  1.00  0.00           C  
ATOM    503  H   THR A  34       6.166  12.646   2.039  1.00  0.00           H  
ATOM    504  HA  THR A  34       4.199  12.501   4.207  1.00  0.00           H  
ATOM    505  HB  THR A  34       6.017  13.749   5.434  1.00  0.00           H  
ATOM    506  HG1 THR A  34       7.568  13.328   3.089  1.00  0.00           H  
ATOM    507 HG21 THR A  34       5.936  11.267   5.418  1.00  0.00           H  
ATOM    508 HG22 THR A  34       6.916  11.231   3.938  1.00  0.00           H  
ATOM    509 HG23 THR A  34       7.608  11.858   5.449  1.00  0.00           H  
ATOM    510  N   TRP A  35       5.046  15.432   2.910  1.00  0.00           N  
ATOM    511  CA  TRP A  35       4.707  16.832   2.703  1.00  0.00           C  
ATOM    512  C   TRP A  35       3.301  17.036   2.126  1.00  0.00           C  
ATOM    513  O   TRP A  35       2.666  18.042   2.441  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.784  17.481   1.822  1.00  0.00           C  
ATOM    515  CG  TRP A  35       6.103  16.787   0.532  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       7.106  15.898   0.346  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.425  16.894  -0.757  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.100  15.456  -0.957  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       6.073  16.022  -1.681  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.317  17.626  -1.240  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       5.635  15.866  -3.004  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       3.872  17.481  -2.567  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       4.522  16.595  -3.447  1.00  0.00           C  
ATOM    524  H   TRP A  35       5.981  15.123   2.670  1.00  0.00           H  
ATOM    525  HA  TRP A  35       4.722  17.332   3.673  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       5.478  18.504   1.597  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       6.704  17.538   2.407  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.811  15.543   1.089  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       7.732  14.737  -1.302  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.800  18.305  -0.578  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       6.149  15.189  -3.672  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       3.020  18.049  -2.912  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       4.166  16.481  -4.461  1.00  0.00           H  
ATOM    534  N   CYS A  36       2.783  16.115   1.306  1.00  0.00           N  
ATOM    535  CA  CYS A  36       1.435  16.242   0.743  1.00  0.00           C  
ATOM    536  C   CYS A  36       0.373  15.874   1.786  1.00  0.00           C  
ATOM    537  O   CYS A  36      -0.497  15.061   1.506  1.00  0.00           O  
ATOM    538  CB  CYS A  36       1.286  15.404  -0.540  1.00  0.00           C  
ATOM    539  SG  CYS A  36       1.363  13.594  -0.419  1.00  0.00           S  
ATOM    540  H   CYS A  36       3.314  15.280   1.113  1.00  0.00           H  
ATOM    541  HA  CYS A  36       1.272  17.281   0.451  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       0.327  15.648  -0.996  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       2.065  15.705  -1.237  1.00  0.00           H  
ATOM    544  N   GLY A  37       0.395  16.532   2.951  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -0.484  16.344   4.109  1.00  0.00           C  
ATOM    546  C   GLY A  37      -1.783  15.572   3.834  1.00  0.00           C  
ATOM    547  O   GLY A  37      -1.924  14.455   4.334  1.00  0.00           O  
ATOM    548  H   GLY A  37       1.128  17.224   3.054  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       0.076  15.802   4.872  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -0.738  17.327   4.504  1.00  0.00           H  
ATOM    551  N   PRO A  38      -2.730  16.141   3.061  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.006  15.518   2.720  1.00  0.00           C  
ATOM    553  C   PRO A  38      -3.904  14.035   2.359  1.00  0.00           C  
ATOM    554  O   PRO A  38      -4.762  13.249   2.754  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -4.562  16.348   1.562  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -4.039  17.746   1.888  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -2.645  17.460   2.450  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -4.666  15.608   3.580  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.131  16.012   0.617  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -5.651  16.309   1.515  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -4.010  18.393   1.011  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -4.662  18.191   2.665  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -1.930  17.441   1.627  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -2.369  18.234   3.167  1.00  0.00           H  
ATOM    565  N   CYS A  39      -2.850  13.653   1.631  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.541  12.281   1.244  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.763  11.320   2.416  1.00  0.00           C  
ATOM    568  O   CYS A  39      -3.348  10.248   2.264  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -1.072  12.165   0.814  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.581  12.907  -0.764  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.167  14.363   1.393  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -3.169  11.998   0.403  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.426  12.551   1.602  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -0.862  11.102   0.708  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.300  11.723   3.603  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.358  10.922   4.812  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.787  10.477   5.146  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.965   9.409   5.722  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -1.719  11.726   5.955  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -1.321  10.834   7.139  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -0.666  11.633   8.276  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.655  12.297   7.861  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       1.337  12.896   9.021  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.936  12.669   3.684  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -1.769  10.023   4.637  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -0.816  12.195   5.562  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.405  12.507   6.286  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -2.213  10.344   7.532  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.630  10.063   6.796  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -1.364  12.397   8.626  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -0.471  10.943   9.099  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       1.324  11.562   7.406  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.464  13.093   7.140  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       0.741  13.594   9.443  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       1.548  12.180   9.701  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       2.197  13.333   8.719  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.809  11.250   4.768  1.00  0.00           N  
ATOM    598  CA  MET A  41      -6.204  10.910   5.039  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.660   9.693   4.234  1.00  0.00           C  
ATOM    600  O   MET A  41      -7.638   9.049   4.610  1.00  0.00           O  
ATOM    601  CB  MET A  41      -7.099  12.121   4.740  1.00  0.00           C  
ATOM    602  CG  MET A  41      -6.718  13.349   5.579  1.00  0.00           C  
ATOM    603  SD  MET A  41      -7.642  14.864   5.211  1.00  0.00           S  
ATOM    604  CE  MET A  41      -9.314  14.359   5.673  1.00  0.00           C  
ATOM    605  H   MET A  41      -4.620  12.065   4.196  1.00  0.00           H  
ATOM    606  HA  MET A  41      -6.322  10.616   6.085  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.031  12.374   3.682  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -8.131  11.847   4.961  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -6.853  13.115   6.635  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -5.671  13.593   5.416  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -9.305  13.948   6.682  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -9.965  15.231   5.640  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -9.677  13.611   4.970  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.964   9.348   3.147  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.320   8.175   2.371  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.751   6.934   3.067  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.329   5.857   2.957  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.844   8.323   0.915  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.610   9.451   0.196  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -6.109   7.019   0.153  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -6.044  10.849   0.452  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.140   9.875   2.872  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.405   8.062   2.348  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.772   8.519   0.878  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -6.532   9.290  -0.877  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -7.666   9.426   0.466  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -7.156   6.734   0.256  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.877   7.151  -0.902  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.479   6.220   0.543  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -4.997  10.853   0.161  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -6.581  11.577  -0.151  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.142  11.151   1.490  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.644   7.070   3.805  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -4.014   5.960   4.513  1.00  0.00           C  
ATOM    635  C   ALA A  43      -5.013   5.133   5.347  1.00  0.00           C  
ATOM    636  O   ALA A  43      -5.057   3.922   5.141  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.842   6.461   5.364  1.00  0.00           C  
ATOM    638  H   ALA A  43      -4.227   7.986   3.876  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.600   5.292   3.754  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -2.152   7.031   4.742  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -3.182   7.087   6.186  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -2.315   5.603   5.781  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.819   5.698   6.270  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -6.779   4.916   7.043  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.815   4.241   6.143  1.00  0.00           C  
ATOM    646  O   PRO A  44      -8.160   3.082   6.362  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -7.425   5.884   8.039  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -7.224   7.251   7.392  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -5.875   7.087   6.695  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -6.256   4.138   7.593  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -8.477   5.662   8.222  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -6.871   5.851   8.979  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -8.008   7.424   6.651  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -7.217   8.061   8.122  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -5.811   7.784   5.873  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -5.079   7.281   7.414  1.00  0.00           H  
ATOM    657  N   LEU A  45      -8.319   4.952   5.135  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -9.279   4.387   4.180  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.675   3.141   3.521  1.00  0.00           C  
ATOM    660  O   LEU A  45      -9.249   2.051   3.547  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.647   5.448   3.123  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -11.001   6.138   3.352  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -12.166   5.220   2.962  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -11.166   6.651   4.787  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.977   5.900   5.018  1.00  0.00           H  
ATOM    666  HA  LEU A  45     -10.168   4.059   4.715  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.879   6.219   3.098  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.664   4.983   2.136  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -11.040   7.001   2.684  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -12.062   4.915   1.920  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -12.190   4.333   3.594  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -13.107   5.762   3.073  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -10.305   7.263   5.060  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -12.068   7.259   4.853  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -11.257   5.826   5.495  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.490   3.316   2.941  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.730   2.258   2.302  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.506   1.122   3.301  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.728  -0.031   2.957  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.416   2.857   1.785  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.435   1.879   1.165  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.767   1.209  -0.027  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.132   1.762   1.688  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.798   0.442  -0.698  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.169   0.982   1.023  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.503   0.313  -0.166  1.00  0.00           C  
ATOM    687  H   PHE A  46      -7.081   4.240   2.986  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.314   1.861   1.466  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.654   3.608   1.030  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.930   3.374   2.611  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.757   1.307  -0.450  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.855   2.285   2.591  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.050  -0.034  -1.632  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.162   0.920   1.410  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.753  -0.284  -0.672  1.00  0.00           H  
ATOM    696  N   GLU A  47      -6.116   1.426   4.542  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.893   0.435   5.588  1.00  0.00           C  
ATOM    698  C   GLU A  47      -7.181  -0.347   5.883  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.152  -1.567   6.060  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -5.358   1.144   6.838  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.915   0.155   7.923  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -4.227   0.872   9.081  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -4.783   1.900   9.525  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -3.154   0.383   9.495  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.943   2.398   4.765  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -5.130  -0.261   5.240  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -4.493   1.746   6.556  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -6.126   1.803   7.243  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.780  -0.380   8.317  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -4.220  -0.567   7.493  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.323   0.340   5.937  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.615  -0.302   6.150  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.825  -1.324   5.025  1.00  0.00           C  
ATOM    714  O   THR A  48     -10.104  -2.496   5.277  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.723   0.763   6.205  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -10.418   1.717   7.201  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -12.082   0.154   6.554  1.00  0.00           C  
ATOM    718  H   THR A  48      -8.293   1.343   5.795  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.590  -0.833   7.104  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.813   1.263   5.242  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -9.605   2.180   6.965  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -12.026  -0.351   7.518  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.824   0.952   6.615  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -12.392  -0.554   5.785  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.627  -0.891   3.776  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.727  -1.782   2.626  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.698  -2.913   2.744  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.975  -4.058   2.393  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.498  -0.976   1.343  1.00  0.00           C  
ATOM    730  CG  LEU A  49      -9.876  -1.730   0.066  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -11.395  -1.929   0.011  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -9.407  -0.904  -1.135  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.380   0.084   3.620  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.727  -2.214   2.626  1.00  0.00           H  
ATOM    735  HB2 LEU A  49     -10.103  -0.074   1.372  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.449  -0.694   1.280  1.00  0.00           H  
ATOM    737  HG  LEU A  49      -9.371  -2.696   0.030  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.904  -1.015   0.317  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.704  -2.182  -1.001  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.688  -2.738   0.679  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -8.327  -0.765  -1.084  1.00  0.00           H  
ATOM    742 HD22 LEU A  49      -9.650  -1.432  -2.055  1.00  0.00           H  
ATOM    743 HD23 LEU A  49      -9.889   0.073  -1.138  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.507  -2.597   3.251  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.440  -3.564   3.399  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.883  -4.716   4.288  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.641  -5.877   3.969  1.00  0.00           O  
ATOM    748  CB  SER A  50      -5.167  -2.914   3.935  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.723  -1.845   3.125  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.332  -1.635   3.504  1.00  0.00           H  
ATOM    751  HA  SER A  50      -6.234  -3.964   2.425  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.308  -2.582   4.958  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.395  -3.676   3.927  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.477  -1.307   2.859  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.537  -4.391   5.406  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -8.049  -5.407   6.312  1.00  0.00           C  
ATOM    757  C   ASN A  51      -9.030  -6.313   5.560  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.910  -7.536   5.625  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.719  -4.763   7.532  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -7.701  -4.315   8.579  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -7.528  -4.971   9.599  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -7.012  -3.201   8.353  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.715  -3.409   5.594  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -7.222  -6.025   6.666  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -9.348  -3.923   7.238  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -9.359  -5.510   8.006  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -7.150  -2.655   7.508  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -6.341  -2.915   9.048  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.976  -5.713   4.825  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.014  -6.445   4.097  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.454  -7.628   3.295  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.934  -8.747   3.462  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.793  -5.490   3.183  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.932  -6.215   2.478  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.979  -6.395   3.134  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.735  -6.567   1.295  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.992  -4.700   4.797  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.711  -6.851   4.832  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -12.209  -4.674   3.774  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -11.143  -5.074   2.419  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.442  -7.406   2.446  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.858  -8.482   1.639  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.504  -8.936   2.203  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.606  -9.266   1.423  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.657  -8.039   0.181  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.812  -7.382  -0.546  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.016  -6.001  -0.383  1.00  0.00           C  
ATOM    788  CD2 TYR A  53     -10.376  -8.033  -1.659  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.764  -5.277  -1.323  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -11.141  -7.312  -2.590  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.382  -5.943  -2.391  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.092  -5.239  -3.316  1.00  0.00           O  
ATOM    793  H   TYR A  53      -9.058  -6.470   2.386  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.517  -9.350   1.618  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.825  -7.345   0.141  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -8.359  -8.922  -0.385  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.533  -5.472   0.423  1.00  0.00           H  
ATOM    798  HD2 TYR A  53     -10.169  -9.078  -1.842  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -10.788  -4.204  -1.257  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.490  -7.799  -3.485  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.150  -4.302  -3.119  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.325  -8.965   3.528  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -6.048  -9.339   4.131  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.752 -10.842   3.972  1.00  0.00           C  
ATOM    805  O   ALA A  54      -5.769 -11.589   4.947  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -6.061  -8.947   5.613  1.00  0.00           C  
ATOM    807  H   ALA A  54      -8.066  -8.640   4.143  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.254  -8.765   3.645  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -6.870  -9.461   6.134  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -5.110  -9.213   6.076  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -6.203  -7.873   5.703  1.00  0.00           H  
ATOM    812  N   GLY A  55      -5.445 -11.293   2.751  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -5.133 -12.685   2.450  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.333 -12.771   1.153  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.121 -12.999   1.179  1.00  0.00           O  
ATOM    816  H   GLY A  55      -5.481 -10.621   1.991  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -4.541 -13.119   3.257  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -6.061 -13.249   2.350  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.007 -12.607   0.009  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -4.321 -12.568  -1.273  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.645 -11.212  -1.436  1.00  0.00           C  
ATOM    822  O   LYS A  56      -2.461 -11.130  -1.739  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -5.290 -12.741  -2.453  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -5.769 -14.178  -2.687  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.636 -14.275  -3.958  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -5.850 -14.048  -5.264  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -6.706 -14.208  -6.456  1.00  0.00           N  
ATOM    828  H   LYS A  56      -6.006 -12.460   0.032  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -3.566 -13.354  -1.324  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -6.150 -12.080  -2.335  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -4.740 -12.436  -3.341  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -4.911 -14.845  -2.785  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -6.359 -14.496  -1.826  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -7.071 -15.276  -3.986  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -7.453 -13.553  -3.900  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -5.448 -13.037  -5.303  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -5.026 -14.760  -5.330  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -7.470 -13.545  -6.416  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -6.183 -14.019  -7.306  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -7.075 -15.146  -6.498  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.383 -10.133  -1.195  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.900  -8.824  -1.578  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.851  -8.332  -0.583  1.00  0.00           C  
ATOM    844  O   VAL A  57      -3.095  -8.287   0.622  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.088  -7.856  -1.658  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.614  -6.491  -2.177  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.252  -8.381  -2.511  1.00  0.00           C  
ATOM    848  H   VAL A  57      -5.317 -10.220  -0.825  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.455  -8.902  -2.568  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.484  -7.749  -0.655  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -4.101  -6.602  -3.127  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -5.464  -5.829  -2.317  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -3.926  -6.026  -1.471  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.926  -8.627  -3.516  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.687  -9.273  -2.063  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -7.029  -7.619  -2.565  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.669  -7.988  -1.102  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.572  -7.450  -0.308  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.767  -5.930  -0.352  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.691  -5.348  -1.432  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.780  -7.892  -0.911  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.812  -9.387  -1.283  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.975  -7.551  -0.010  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.409 -10.352  -0.168  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.558  -8.017  -2.118  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.639  -7.811   0.719  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.939  -7.347  -1.827  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       0.150  -9.560  -2.134  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       1.821  -9.641  -1.596  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.762  -6.665   0.586  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.241  -8.378   0.641  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       2.843  -7.351  -0.640  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       1.063 -10.251   0.697  1.00  0.00           H  
ATOM    874 HD12 ILE A  58      -0.623 -10.179   0.132  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       0.500 -11.364  -0.558  1.00  0.00           H  
ATOM    876  N   PHE A  59      -1.061  -5.291   0.785  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.325  -3.857   0.843  1.00  0.00           C  
ATOM    878  C   PHE A  59      -0.135  -3.153   1.464  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.041  -3.151   2.687  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.580  -3.568   1.651  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.838  -4.083   1.001  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.313  -5.367   1.317  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.589  -3.239   0.162  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.587  -5.761   0.886  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.836  -3.661  -0.324  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.342  -4.916   0.051  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.989  -5.788   1.667  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.506  -3.452  -0.153  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.472  -3.995   2.643  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.664  -2.486   1.770  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.728  -6.039   1.928  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.227  -2.251  -0.075  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.987  -6.694   1.252  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.419  -3.006  -0.953  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.319  -5.215  -0.288  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.666  -2.548   0.594  1.00  0.00           N  
ATOM    897  CA  LEU A  60       1.882  -1.860   0.961  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.725  -0.363   0.738  1.00  0.00           C  
ATOM    899  O   LEU A  60       0.832   0.100   0.029  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.028  -2.420   0.105  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.212  -3.941   0.230  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.448  -4.365  -0.573  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       3.371  -4.394   1.685  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.383  -2.512  -0.384  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.114  -2.010   2.017  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.801  -2.213  -0.943  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       3.957  -1.918   0.378  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.343  -4.440  -0.199  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.349  -4.036  -1.607  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.347  -3.920  -0.143  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       4.549  -5.450  -0.558  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.225  -3.894   2.143  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       2.474  -4.187   2.263  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       3.524  -5.470   1.704  1.00  0.00           H  
ATOM    915  N   LYS A  61       2.624   0.399   1.346  1.00  0.00           N  
ATOM    916  CA  LYS A  61       2.745   1.830   1.167  1.00  0.00           C  
ATOM    917  C   LYS A  61       4.244   2.098   1.076  1.00  0.00           C  
ATOM    918  O   LYS A  61       5.037   1.319   1.606  1.00  0.00           O  
ATOM    919  CB  LYS A  61       2.045   2.560   2.321  1.00  0.00           C  
ATOM    920  CG  LYS A  61       2.167   4.085   2.219  1.00  0.00           C  
ATOM    921  CD  LYS A  61       1.444   4.746   3.396  1.00  0.00           C  
ATOM    922  CE  LYS A  61       1.450   6.274   3.287  1.00  0.00           C  
ATOM    923  NZ  LYS A  61       2.818   6.819   3.239  1.00  0.00           N  
ATOM    924  H   LYS A  61       3.331  -0.039   1.920  1.00  0.00           H  
ATOM    925  HA  LYS A  61       2.284   2.116   0.225  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       0.988   2.291   2.308  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       2.472   2.222   3.263  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       3.220   4.367   2.247  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       1.725   4.430   1.284  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       0.407   4.406   3.405  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       1.932   4.442   4.323  1.00  0.00           H  
ATOM    932  HE2 LYS A  61       0.902   6.574   2.392  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       0.938   6.689   4.157  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       3.331   6.518   4.056  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       3.290   6.489   2.409  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61       2.782   7.829   3.220  1.00  0.00           H  
ATOM    937  N   VAL A  62       4.638   3.144   0.353  1.00  0.00           N  
ATOM    938  CA  VAL A  62       6.035   3.500   0.176  1.00  0.00           C  
ATOM    939  C   VAL A  62       6.129   5.024   0.178  1.00  0.00           C  
ATOM    940  O   VAL A  62       5.284   5.705  -0.412  1.00  0.00           O  
ATOM    941  CB  VAL A  62       6.583   2.845  -1.106  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       5.765   3.218  -2.338  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       8.043   3.214  -1.396  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.941   3.729  -0.104  1.00  0.00           H  
ATOM    945  HA  VAL A  62       6.616   3.122   1.017  1.00  0.00           H  
ATOM    946  HB  VAL A  62       6.525   1.763  -0.975  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       4.706   3.024  -2.187  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       5.921   4.274  -2.536  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.112   2.633  -3.189  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       8.665   2.934  -0.549  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       8.388   2.675  -2.280  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       8.143   4.283  -1.587  1.00  0.00           H  
ATOM    953  N   ASP A  63       7.130   5.553   0.886  1.00  0.00           N  
ATOM    954  CA  ASP A  63       7.345   6.986   0.962  1.00  0.00           C  
ATOM    955  C   ASP A  63       8.228   7.399  -0.207  1.00  0.00           C  
ATOM    956  O   ASP A  63       9.405   7.042  -0.242  1.00  0.00           O  
ATOM    957  CB  ASP A  63       8.004   7.379   2.283  1.00  0.00           C  
ATOM    958  CG  ASP A  63       8.454   8.836   2.240  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       7.732   9.654   1.625  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       9.551   9.103   2.769  1.00  0.00           O  
ATOM    961  H   ASP A  63       7.828   4.937   1.294  1.00  0.00           H  
ATOM    962  HA  ASP A  63       6.394   7.510   0.922  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       7.296   7.250   3.101  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       8.880   6.751   2.452  1.00  0.00           H  
ATOM    965  N   VAL A  64       7.678   8.170  -1.143  1.00  0.00           N  
ATOM    966  CA  VAL A  64       8.442   8.635  -2.293  1.00  0.00           C  
ATOM    967  C   VAL A  64       9.600   9.538  -1.862  1.00  0.00           C  
ATOM    968  O   VAL A  64      10.623   9.573  -2.542  1.00  0.00           O  
ATOM    969  CB  VAL A  64       7.536   9.377  -3.289  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.401   8.480  -3.792  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       6.967  10.669  -2.701  1.00  0.00           C  
ATOM    972  H   VAL A  64       6.706   8.445  -1.036  1.00  0.00           H  
ATOM    973  HA  VAL A  64       8.870   7.762  -2.784  1.00  0.00           H  
ATOM    974  HB  VAL A  64       8.139   9.656  -4.154  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       6.829   7.610  -4.283  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       5.759   8.156  -2.974  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       5.801   9.029  -4.515  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       6.504  10.474  -1.740  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       7.752  11.415  -2.577  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       6.219  11.072  -3.377  1.00  0.00           H  
ATOM    981  N   ASP A  65       9.446  10.274  -0.754  1.00  0.00           N  
ATOM    982  CA  ASP A  65      10.474  11.200  -0.295  1.00  0.00           C  
ATOM    983  C   ASP A  65      11.737  10.403   0.031  1.00  0.00           C  
ATOM    984  O   ASP A  65      12.818  10.706  -0.470  1.00  0.00           O  
ATOM    985  CB  ASP A  65       9.973  12.012   0.906  1.00  0.00           C  
ATOM    986  CG  ASP A  65       8.698  12.771   0.564  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       8.626  13.293  -0.571  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       7.808  12.816   1.440  1.00  0.00           O  
ATOM    989  H   ASP A  65       8.606  10.168  -0.197  1.00  0.00           H  
ATOM    990  HA  ASP A  65      10.693  11.923  -1.083  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       9.792  11.367   1.762  1.00  0.00           H  
ATOM    992  HB3 ASP A  65      10.740  12.737   1.181  1.00  0.00           H  
ATOM    993  N   ALA A  66      11.593   9.372   0.867  1.00  0.00           N  
ATOM    994  CA  ALA A  66      12.684   8.486   1.232  1.00  0.00           C  
ATOM    995  C   ALA A  66      13.102   7.632   0.032  1.00  0.00           C  
ATOM    996  O   ALA A  66      14.244   7.707  -0.421  1.00  0.00           O  
ATOM    997  CB  ALA A  66      12.250   7.598   2.403  1.00  0.00           C  
ATOM    998  H   ALA A  66      10.694   9.227   1.314  1.00  0.00           H  
ATOM    999  HA  ALA A  66      13.541   9.083   1.551  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      11.363   7.020   2.137  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      13.056   6.913   2.661  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      12.022   8.219   3.270  1.00  0.00           H  
ATOM   1003  N   VAL A  67      12.189   6.816  -0.502  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      12.500   5.889  -1.583  1.00  0.00           C  
ATOM   1005  C   VAL A  67      12.422   6.605  -2.939  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.697   6.193  -3.850  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.584   4.652  -1.502  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      12.216   3.516  -2.310  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      11.419   4.133  -0.069  1.00  0.00           C  
ATOM   1010  H   VAL A  67      11.228   6.868  -0.180  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      13.527   5.540  -1.458  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      10.597   4.890  -1.904  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.472   3.873  -3.301  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      13.133   3.181  -1.826  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.520   2.681  -2.385  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      12.396   4.010   0.397  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67      10.816   4.824   0.518  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      10.914   3.167  -0.089  1.00  0.00           H  
ATOM   1019  N   ALA A  68      13.233   7.656  -3.082  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      13.301   8.472  -4.286  1.00  0.00           C  
ATOM   1021  C   ALA A  68      13.563   7.608  -5.521  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.875   7.749  -6.526  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      14.398   9.527  -4.117  1.00  0.00           C  
ATOM   1024  H   ALA A  68      13.793   7.928  -2.280  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      12.348   8.984  -4.421  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      14.166  10.161  -3.259  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      15.365   9.050  -3.958  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      14.448  10.147  -5.012  1.00  0.00           H  
ATOM   1029  N   ALA A  69      14.539   6.699  -5.434  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.938   5.822  -6.531  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.746   5.055  -7.115  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.489   5.112  -8.316  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      16.009   4.850  -6.028  1.00  0.00           C  
ATOM   1034  H   ALA A  69      15.058   6.649  -4.571  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.375   6.430  -7.324  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      15.621   4.241  -5.211  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      16.317   4.195  -6.845  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.878   5.408  -5.678  1.00  0.00           H  
ATOM   1039  N   VAL A  70      13.016   4.322  -6.271  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.875   3.537  -6.728  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.796   4.484  -7.240  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.209   4.237  -8.288  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.346   2.638  -5.601  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.203   1.725  -6.058  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.464   1.722  -5.094  1.00  0.00           C  
ATOM   1046  H   VAL A  70      13.223   4.362  -5.285  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.195   2.899  -7.554  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.967   3.261  -4.792  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.391   2.306  -6.485  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.562   1.016  -6.803  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.818   1.175  -5.197  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.841   1.120  -5.919  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      13.289   2.295  -4.675  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.051   1.069  -4.329  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.534   5.568  -6.506  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.516   6.534  -6.899  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.763   7.081  -8.313  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.857   7.082  -9.147  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       9.471   7.674  -5.884  1.00  0.00           C  
ATOM   1060  H   ALA A  71      11.045   5.702  -5.636  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.549   6.027  -6.884  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       9.284   7.257  -4.897  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71      10.414   8.219  -5.869  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.667   8.361  -6.147  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.981   7.557  -8.594  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.296   8.105  -9.907  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.318   6.981 -10.945  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.763   7.151 -12.028  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.594   8.930  -9.867  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.878   8.121  -9.657  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      15.070   9.030  -9.382  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.538   9.660 -10.355  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.486   9.086  -8.204  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.698   7.544  -7.878  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.496   8.792 -10.192  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.687   9.472 -10.810  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.507   9.663  -9.063  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.756   7.465  -8.806  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      14.095   7.518 -10.539  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.905   5.819 -10.623  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.931   4.685 -11.545  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.507   4.291 -11.953  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.245   4.012 -13.119  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.652   3.503 -10.892  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.357   5.713  -9.720  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.480   4.972 -12.443  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.675   3.783 -10.644  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.130   3.195  -9.986  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.676   2.664 -11.590  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.581   4.288 -10.989  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.176   3.971 -11.203  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.402   5.170 -11.780  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.191   5.079 -11.967  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.579   3.498  -9.873  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.870   4.505 -10.043  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.092   3.151 -11.916  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       8.134   2.632  -9.512  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       7.637   4.290  -9.128  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       6.537   3.210 -10.007  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.077   6.292 -12.061  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.490   7.480 -12.661  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.333   8.040 -11.841  1.00  0.00           C  
ATOM   1103  O   GLY A  75       5.311   8.434 -12.399  1.00  0.00           O  
ATOM   1104  H   GLY A  75       9.071   6.336 -11.873  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.257   8.250 -12.750  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.128   7.225 -13.658  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.485   8.094 -10.516  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.428   8.611  -9.658  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.373  10.135  -9.772  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.410  10.795  -9.801  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.663   8.177  -8.205  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.759   6.649  -8.090  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.536   8.712  -7.314  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.505   5.869  -8.489  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.353   7.772 -10.096  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.476   8.205  -9.999  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.609   8.596  -7.856  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.560   6.298  -8.727  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       6.016   6.412  -7.061  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.569   8.496  -7.762  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.586   8.253  -6.330  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.635   9.789  -7.195  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       4.229   6.075  -9.521  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.718   4.805  -8.406  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.681   6.114  -7.823  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.158  10.684  -9.815  1.00  0.00           N  
ATOM   1127  CA  THR A  77       3.913  12.115  -9.942  1.00  0.00           C  
ATOM   1128  C   THR A  77       2.744  12.533  -9.041  1.00  0.00           C  
ATOM   1129  O   THR A  77       2.939  13.080  -7.959  1.00  0.00           O  
ATOM   1130  CB  THR A  77       3.633  12.444 -11.420  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       2.601  11.607 -11.912  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       4.880  12.239 -12.288  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.360  10.066  -9.813  1.00  0.00           H  
ATOM   1134  HA  THR A  77       4.786  12.682  -9.615  1.00  0.00           H  
ATOM   1135  HB  THR A  77       3.329  13.491 -11.495  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       2.579  11.671 -12.871  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       5.720  12.795 -11.869  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       5.142  11.183 -12.342  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       4.689  12.603 -13.298  1.00  0.00           H  
ATOM   1140  N   ALA A  78       1.518  12.274  -9.495  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       0.291  12.657  -8.811  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.039  11.775  -7.584  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.827  10.902  -7.600  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.866  12.590  -9.812  1.00  0.00           C  
ATOM   1145  H   ALA A  78       1.459  11.826 -10.405  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       0.373  13.690  -8.469  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -0.922  11.593 -10.248  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -1.807  12.821  -9.310  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.702  13.315 -10.610  1.00  0.00           H  
ATOM   1150  N   MET A  79       0.808  12.002  -6.517  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.655  11.299  -5.247  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.678  11.740  -4.612  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.976  12.934  -4.660  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.826  11.650  -4.316  1.00  0.00           C  
ATOM   1155  CG  MET A  79       3.206  11.396  -4.944  1.00  0.00           C  
ATOM   1156  SD  MET A  79       4.374  12.763  -4.719  1.00  0.00           S  
ATOM   1157  CE  MET A  79       5.644  12.315  -5.925  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.549  12.690  -6.612  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.692  10.231  -5.436  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.749  12.707  -4.057  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       1.750  11.064  -3.396  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       3.636  10.499  -4.499  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.117  11.220  -6.013  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       6.006  11.307  -5.728  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       5.228  12.363  -6.929  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       6.469  13.020  -5.844  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.493  10.857  -4.006  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.313   9.418  -3.861  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.309   8.693  -5.201  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.158   8.966  -6.041  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.526   8.936  -3.062  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.942  10.162  -2.259  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.679  11.274  -3.273  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.396   9.223  -3.301  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.343   8.696  -3.742  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -2.289   8.065  -2.457  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.986  10.118  -1.948  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -2.286  10.272  -1.396  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.515  11.346  -3.970  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.545  12.231  -2.769  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.375   7.766  -5.404  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.285   6.984  -6.624  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.293   5.504  -6.238  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.683   4.988  -5.695  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.961   7.412  -7.405  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.914   8.793  -7.715  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.087   6.630  -8.713  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.303   7.572  -4.673  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.147   7.166  -7.257  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.840   7.237  -6.789  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.026   9.145  -7.557  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.148   6.646  -9.265  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       1.872   7.068  -9.331  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.350   5.601  -8.483  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.404   4.821  -6.504  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.587   3.416  -6.188  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.161   2.588  -7.392  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.713   2.777  -8.472  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.063   3.165  -5.859  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.504   3.826  -4.571  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.289   3.173  -3.344  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.011   5.141  -4.587  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.544   3.847  -2.138  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.254   5.814  -3.378  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -3.964   5.184  -2.156  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.109   5.261  -7.090  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -0.994   3.141  -5.318  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.680   3.523  -6.683  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.229   2.090  -5.777  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -2.904   2.165  -3.317  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.188   5.653  -5.522  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.416   3.346  -1.190  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.654   6.817  -3.392  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.050   5.715  -1.221  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.184   1.693  -7.236  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.242   0.787  -8.300  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.166  -0.629  -7.916  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.073  -0.991  -6.742  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.754   0.841  -8.496  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.277   1.983  -9.323  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.535   1.913  -9.923  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.694   3.177  -9.652  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.648   3.059 -10.604  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.570   3.848 -10.477  1.00  0.00           N  
ATOM   1225  H   HIS A  83       0.228   1.573  -6.312  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.213   1.036  -9.253  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.211   0.868  -7.516  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       2.051  -0.073  -9.011  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.716   3.515  -9.346  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.505   3.325 -11.202  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.430   4.752 -10.904  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.602  -1.426  -8.896  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.986  -2.811  -8.692  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.049  -3.703  -9.372  1.00  0.00           C  
ATOM   1235  O   VAL A  84      -0.026  -3.941 -10.579  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.394  -3.094  -9.253  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.863  -4.431  -8.668  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.426  -2.013  -8.915  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.628  -1.077  -9.849  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -1.005  -3.040  -7.628  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.362  -3.174 -10.340  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.875  -4.378  -7.580  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.867  -4.649  -9.019  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -2.195  -5.235  -8.975  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.476  -1.865  -7.838  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.165  -1.077  -9.408  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.405  -2.326  -9.282  1.00  0.00           H  
ATOM   1248  N   TYR A  85       1.027  -4.194  -8.610  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       2.001  -5.143  -9.123  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.396  -6.525  -8.910  1.00  0.00           C  
ATOM   1251  O   TYR A  85       1.315  -6.964  -7.770  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.352  -4.980  -8.409  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.068  -3.694  -8.764  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.791  -2.521  -8.041  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.962  -3.649  -9.849  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.358  -1.300  -8.439  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.517  -2.421 -10.254  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.165  -1.237  -9.585  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.541  -0.030 -10.092  1.00  0.00           O  
ATOM   1260  H   TYR A  85       1.007  -4.022  -7.608  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.174  -4.980 -10.178  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.197  -5.000  -7.333  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.002  -5.821  -8.662  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       3.125  -2.558  -7.191  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.210  -4.553 -10.387  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.163  -0.409  -7.868  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.185  -2.381 -11.101  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.919   0.679  -9.875  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.904  -7.203  -9.949  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.371  -8.546  -9.756  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.572  -9.483  -9.770  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.294  -9.520 -10.765  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.703  -8.893 -10.799  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.520 -10.115 -10.338  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.747 -10.336 -11.235  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.577 -11.558 -10.808  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.205 -11.391  -9.483  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.090  -6.870 -10.890  1.00  0.00           H  
ATOM   1279  HA  LYS A  86      -0.105  -8.609  -8.785  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -1.384  -8.044 -10.880  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.247  -9.079 -11.771  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -0.888 -11.004 -10.352  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.868  -9.950  -9.318  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -3.384  -9.450 -11.218  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -2.405 -10.493 -12.261  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -4.375 -11.717 -11.536  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -2.952 -12.451 -10.794  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -4.779 -10.557  -9.459  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -4.808 -12.188  -9.297  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -3.497 -11.336  -8.767  1.00  0.00           H  
ATOM   1291  N   ASP A  87       1.818 -10.157  -8.639  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       2.925 -11.064  -8.335  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.245 -10.294  -8.286  1.00  0.00           C  
ATOM   1294  O   ASP A  87       4.922 -10.266  -7.262  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       2.975 -12.245  -9.317  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       1.864 -13.252  -9.039  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       0.713 -12.811  -8.817  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       2.183 -14.460  -9.030  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.139 -10.058  -7.897  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       2.762 -11.469  -7.338  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       2.917 -11.918 -10.354  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       3.927 -12.760  -9.176  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.602  -9.659  -9.396  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       5.799  -8.846  -9.523  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.846  -8.038 -10.822  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.935  -7.658 -11.245  1.00  0.00           O  
ATOM   1307  H   GLY A  88       3.953  -9.746 -10.165  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       5.852  -8.146  -8.687  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.669  -9.503  -9.490  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.702  -7.757 -11.460  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.654  -6.954 -12.682  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.487  -5.972 -12.569  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.409  -6.354 -12.116  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       4.561  -7.869 -13.920  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       3.390  -8.859 -13.876  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       4.488  -7.042 -15.211  1.00  0.00           C  
ATOM   1317  H   VAL A  89       3.812  -8.093 -11.105  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.567  -6.364 -12.773  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       5.481  -8.455 -13.962  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       2.438  -8.336 -13.794  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       3.383  -9.454 -14.789  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       3.505  -9.539 -13.033  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       5.317  -6.334 -15.246  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       4.559  -7.706 -16.073  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       3.545  -6.497 -15.267  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.711  -4.703 -12.935  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       2.702  -3.655 -12.854  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.536  -4.000 -13.782  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.599  -3.767 -14.986  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.315  -2.289 -13.199  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.387  -1.162 -12.716  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       2.952   0.238 -13.002  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       3.079   0.558 -14.497  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       1.800   0.399 -15.211  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.613  -4.456 -13.314  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.342  -3.595 -11.830  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.273  -2.181 -12.692  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.485  -2.222 -14.274  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.400  -1.262 -13.169  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.263  -1.251 -11.636  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.287   0.974 -12.546  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       3.932   0.333 -12.529  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       3.406   1.594 -14.604  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       3.831  -0.083 -14.958  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       1.095   0.998 -14.795  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       1.917   0.655 -16.181  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       1.496  -0.563 -15.158  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.471  -4.561 -13.212  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.721  -4.940 -13.944  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.597  -3.718 -14.191  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.283  -3.645 -15.207  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.484  -6.000 -13.145  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.474  -4.686 -12.204  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.442  -5.364 -14.907  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -1.774  -5.605 -12.171  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -2.383  -6.294 -13.691  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -0.851  -6.875 -13.009  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.592  -2.768 -13.251  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.419  -1.571 -13.318  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.855  -0.520 -12.361  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.912  -0.810 -11.620  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.851  -1.978 -12.940  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.951  -1.054 -13.439  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.638   0.097 -13.809  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.103  -1.542 -13.437  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.983  -2.871 -12.447  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.393  -1.178 -14.336  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -4.053  -2.939 -13.407  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.935  -2.088 -11.860  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.418   0.688 -12.364  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -2.038   1.789 -11.499  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.189   2.785 -11.465  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.161   2.647 -12.205  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.737   2.461 -11.955  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.775   2.924 -13.404  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -1.308   4.031 -13.630  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93      -0.246   2.173 -14.253  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.265   0.848 -12.910  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.896   1.395 -10.493  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -0.549   3.335 -11.334  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93       0.083   1.768 -11.803  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.074   3.780 -10.592  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.104   4.767 -10.329  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.479   5.935  -9.566  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.519   5.736  -8.825  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.200   4.053  -9.524  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.229   4.962  -8.840  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.085   5.653  -9.905  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.116   4.107  -7.930  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.268   3.762  -9.970  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.509   5.132 -11.275  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.733   3.391 -10.205  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.712   3.423  -8.782  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.736   5.699  -8.206  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.516   4.901 -10.562  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.882   6.224  -9.435  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.486   6.330 -10.507  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.625   3.339  -8.511  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -6.500   3.630  -7.167  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.857   4.734  -7.436  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -4.014   7.149  -9.735  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.536   8.367  -9.099  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.673   9.089  -8.372  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.849   8.892  -8.690  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.905   9.292 -10.155  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.572   8.726 -10.657  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.833   9.557 -11.350  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.826   7.261 -10.314  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.785   8.122  -8.359  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.697  10.248  -9.676  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -1.713   7.741 -11.102  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.146   9.393 -11.407  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.876   8.653  -9.823  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.788   9.956 -11.010  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -3.369  10.291 -12.010  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -4.006   8.642 -11.917  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.305   9.939  -7.409  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.219  10.777  -6.658  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.931   9.997  -5.558  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.814   8.776  -5.454  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.344   9.891  -7.076  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.654  11.593  -6.208  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.967  11.195  -7.335  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.718  10.707  -4.745  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.496  10.127  -3.652  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.766   9.459  -4.191  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.845   9.575  -3.611  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.842  11.250  -2.671  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.809  11.697  -4.908  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.894   9.373  -3.140  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -6.928  11.759  -2.365  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.504  11.973  -3.149  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.343  10.839  -1.794  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.636   8.730  -5.296  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.713   8.105  -6.038  1.00  0.00           C  
ATOM   1436  C   SER A  98     -10.168   6.815  -5.354  1.00  0.00           C  
ATOM   1437  O   SER A  98     -10.184   5.763  -5.987  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -9.162   7.850  -7.445  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.528   9.025  -7.926  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.709   8.621  -5.687  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.562   8.788  -6.109  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.424   7.049  -7.390  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.968   7.550  -8.117  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.661   8.810  -8.304  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.546   6.892  -4.072  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.913   5.740  -3.250  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.904   4.791  -3.948  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.764   3.577  -3.831  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.390   6.187  -1.851  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -12.246   7.460  -1.750  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -13.560   7.354  -2.509  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -13.652   7.763  -3.662  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -14.580   6.775  -1.884  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.512   7.812  -3.646  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.011   5.151  -3.091  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -11.923   5.360  -1.381  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -10.495   6.376  -1.256  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -12.465   7.641  -0.698  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -11.689   8.322  -2.110  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -14.485   6.468  -0.928  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -15.463   6.711  -2.369  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.901   5.309  -4.670  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.865   4.477  -5.383  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.149   3.605  -6.418  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.296   2.381  -6.439  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.910   5.372  -6.055  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -15.906   4.530  -6.840  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -16.821   3.984  -6.187  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -15.724   4.439  -8.073  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -13.016   6.316  -4.694  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.377   3.820  -4.679  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.450   5.938  -5.294  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -14.426   6.074  -6.735  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.341   4.247  -7.263  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.587   3.554  -8.293  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.589   2.605  -7.626  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.375   1.499  -8.113  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.905   4.584  -9.203  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.217   3.978 -10.436  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -11.174   3.190 -11.342  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -10.478   2.719 -12.626  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -10.087   3.841 -13.498  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.184   5.234  -7.128  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.298   2.968  -8.873  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.653   5.302  -9.544  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101     -10.155   5.124  -8.624  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.796   4.809 -11.000  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101      -9.405   3.322 -10.120  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -11.518   2.297 -10.819  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -12.040   3.803 -11.596  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101      -9.590   2.138 -12.371  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -11.164   2.076 -13.182  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -10.902   4.389 -13.734  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101      -9.414   4.427 -13.023  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101      -9.671   3.481 -14.344  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.992   3.027  -6.508  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -9.071   2.222  -5.716  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.773   0.902  -5.380  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.296  -0.164  -5.763  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.662   3.010  -4.455  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.253   2.745  -3.904  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -7.110   3.533  -2.595  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.968   1.268  -3.625  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.206   3.965  -6.188  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.187   2.015  -6.319  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.683   4.071  -4.694  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.379   2.823  -3.657  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.512   3.109  -4.617  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -7.885   3.237  -1.889  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -6.142   3.332  -2.146  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -7.194   4.602  -2.794  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.728   0.859  -2.960  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -6.954   0.715  -4.562  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -5.989   1.172  -3.154  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.934   0.973  -4.717  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.718  -0.200  -4.364  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.993  -1.060  -5.599  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.757  -2.268  -5.566  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -13.026   0.239  -3.693  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.776   0.755  -2.271  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.080   0.998  -1.496  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -14.916   2.154  -2.054  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -14.177   3.427  -2.010  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.312   1.881  -4.469  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.148  -0.812  -3.666  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.516   1.002  -4.297  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.680  -0.628  -3.634  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.217  -0.008  -1.737  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.162   1.655  -2.291  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.680   0.086  -1.513  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -13.831   1.214  -0.455  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -15.216   1.944  -3.081  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -15.821   2.258  -1.451  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -13.898   3.628  -1.061  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -13.355   3.351  -2.594  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -14.762   4.174  -2.356  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.480  -0.443  -6.682  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.773  -1.160  -7.917  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.541  -1.925  -8.418  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.643  -3.100  -8.773  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.274  -0.176  -8.978  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.674   0.555  -6.634  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.566  -1.883  -7.719  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.143   0.365  -8.600  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.493   0.536  -9.235  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.561  -0.725  -9.875  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.375  -1.277  -8.449  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.147  -1.918  -8.896  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.770  -3.062  -7.958  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.445  -4.150  -8.429  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.999  -0.906  -9.005  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -8.120   0.072 -10.187  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.785   0.803 -10.347  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.462  -0.627 -11.509  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.333  -0.312  -8.137  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.322  -2.368  -9.869  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.918  -0.340  -8.076  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -7.075  -1.470  -9.131  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.896   0.807  -9.983  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.516   1.282  -9.407  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.999   0.099 -10.626  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.871   1.559 -11.128  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.847  -1.519 -11.617  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -9.516  -0.906 -11.528  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -8.271   0.041 -12.349  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.797  -2.849  -6.640  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.463  -3.932  -5.722  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.382  -5.118  -6.001  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.905  -6.238  -6.150  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.546  -3.478  -4.259  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.196  -4.641  -3.324  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.518  -2.376  -4.004  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -9.066  -1.937  -6.281  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.445  -4.255  -5.929  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.547  -3.114  -4.031  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -7.195  -5.005  -3.550  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -8.231  -4.299  -2.291  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.897  -5.466  -3.443  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.527  -2.737  -4.262  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.732  -1.507  -4.612  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.538  -2.087  -2.957  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.685  -4.866  -6.104  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.663  -5.908  -6.407  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.261  -6.654  -7.684  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.083  -7.872  -7.660  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.063  -5.298  -6.534  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.981  -3.909  -5.941  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.675  -6.626  -5.587  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.330  -4.778  -5.613  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.109  -4.592  -7.361  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.788  -6.093  -6.711  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.095  -5.915  -8.786  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.684  -6.435 -10.086  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.487  -7.369  -9.949  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.556  -8.554 -10.263  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.330  -5.237 -10.989  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.548  -5.562 -12.275  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.287  -4.309 -13.124  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -10.559  -3.727 -13.749  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -10.240  -2.598 -14.640  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.251  -4.914  -8.713  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.509  -6.992 -10.532  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.261  -4.738 -11.221  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.721  -4.534 -10.433  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -8.570  -5.971 -12.015  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -10.064  -6.309 -12.871  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -8.809  -3.550 -12.504  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -8.597  -4.584 -13.926  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.070  -4.498 -14.328  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.231  -3.364 -12.972  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.771  -1.873 -14.116  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -9.635  -2.913 -15.387  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -11.092  -2.227 -15.037  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.374  -6.799  -9.500  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.098  -7.489  -9.439  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.056  -8.578  -8.363  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.249  -9.498  -8.471  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.002  -6.434  -9.292  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.900  -5.579 -10.531  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.368  -6.091 -11.712  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.331  -4.299 -10.767  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.507  -5.107 -12.603  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -6.078  -4.010 -12.088  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.418  -5.812  -9.260  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.937  -8.005 -10.389  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.190  -5.815  -8.414  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.053  -6.945  -9.164  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.815  -3.642 -10.072  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -5.196  -5.177 -13.629  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.270  -3.136 -12.572  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.893  -8.488  -7.324  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.008  -9.535  -6.318  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.743 -10.721  -6.932  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.320 -11.864  -6.774  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.754  -9.019  -5.083  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.493  -7.674  -7.232  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.018  -9.868  -6.005  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -9.756  -8.687  -5.356  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -8.833  -9.818  -4.347  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.206  -8.188  -4.642  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.849 -10.460  -7.632  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.624 -11.495  -8.300  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.974 -11.838  -9.645  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -10.635 -11.786 -10.681  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -12.063 -10.998  -8.472  1.00  0.00           C  
ATOM   1646  H   ALA A 111     -10.148  -9.496  -7.751  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.648 -12.399  -7.688  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -12.488 -10.754  -7.498  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -12.079 -10.107  -9.103  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -12.670 -11.776  -8.937  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -8.689 -12.202  -9.633  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -7.932 -12.543 -10.823  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -6.710 -13.355 -10.405  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -6.135 -14.016 -11.296  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -7.506 -11.265 -11.552  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.348 -13.288  -9.207  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -8.175 -12.302  -8.760  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.542 -13.153 -11.489  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -6.890 -10.652 -10.895  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -6.929 -11.528 -12.440  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -8.384 -10.695 -11.857  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.324  -9.332   3.418  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.178 -10.100   3.925  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.104  -9.285   3.799  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.095  -8.292   3.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.103  -8.973   2.491  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.160  -9.922   3.366  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.512  -8.550   4.020  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.355 -10.362   4.969  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.072 -11.014   3.338  1.00  0.00           H  
ATOM     10  N   GLY A   2       1.186  -9.689   4.479  1.00  0.00           N  
ATOM     11  CA  GLY A   2       2.462  -8.979   4.456  1.00  0.00           C  
ATOM     12  C   GLY A   2       2.241  -7.487   4.709  1.00  0.00           C  
ATOM     13  O   GLY A   2       1.602  -7.120   5.695  1.00  0.00           O  
ATOM     14  H   GLY A   2       1.125 -10.503   5.073  1.00  0.00           H  
ATOM     15  HA2 GLY A   2       3.112  -9.375   5.235  1.00  0.00           H  
ATOM     16  HA3 GLY A   2       2.934  -9.131   3.485  1.00  0.00           H  
ATOM     17  N   SER A   3       2.736  -6.628   3.813  1.00  0.00           N  
ATOM     18  CA  SER A   3       2.470  -5.203   3.904  1.00  0.00           C  
ATOM     19  C   SER A   3       0.972  -4.993   3.680  1.00  0.00           C  
ATOM     20  O   SER A   3       0.491  -5.080   2.553  1.00  0.00           O  
ATOM     21  CB  SER A   3       3.269  -4.424   2.856  1.00  0.00           C  
ATOM     22  OG  SER A   3       4.661  -4.616   3.030  1.00  0.00           O  
ATOM     23  H   SER A   3       3.246  -6.969   3.015  1.00  0.00           H  
ATOM     24  HA  SER A   3       2.757  -4.839   4.892  1.00  0.00           H  
ATOM     25  HB2 SER A   3       2.974  -4.752   1.861  1.00  0.00           H  
ATOM     26  HB3 SER A   3       3.027  -3.363   2.954  1.00  0.00           H  
ATOM     27  HG  SER A   3       5.125  -3.986   2.468  1.00  0.00           H  
ATOM     28  N   VAL A   4       0.234  -4.766   4.764  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.188  -4.487   4.761  1.00  0.00           C  
ATOM     30  C   VAL A   4      -1.449  -3.357   5.771  1.00  0.00           C  
ATOM     31  O   VAL A   4      -2.533  -3.235   6.337  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -1.909  -5.814   5.057  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -1.770  -6.242   6.517  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.384  -5.790   4.680  1.00  0.00           C  
ATOM     35  H   VAL A   4       0.654  -4.929   5.665  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.484  -4.129   3.779  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -1.445  -6.579   4.434  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -0.724  -6.218   6.814  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -2.345  -5.579   7.163  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -2.158  -7.253   6.623  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -3.497  -5.438   3.655  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.786  -6.799   4.759  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -3.923  -5.143   5.368  1.00  0.00           H  
ATOM     44  N   ILE A   5      -0.426  -2.528   5.992  1.00  0.00           N  
ATOM     45  CA  ILE A   5      -0.400  -1.421   6.934  1.00  0.00           C  
ATOM     46  C   ILE A   5       0.456  -0.316   6.318  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.054  -0.523   5.261  1.00  0.00           O  
ATOM     48  CB  ILE A   5       0.169  -1.879   8.295  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       1.574  -2.498   8.133  1.00  0.00           C  
ATOM     50  CG2 ILE A   5      -0.787  -2.879   8.961  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       2.233  -2.817   9.477  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.371  -2.584   5.370  1.00  0.00           H  
ATOM     53  HA  ILE A   5      -1.409  -1.034   7.074  1.00  0.00           H  
ATOM     54  HB  ILE A   5       0.248  -1.010   8.949  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       1.521  -3.415   7.546  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.225  -1.794   7.617  1.00  0.00           H  
ATOM     57 HG21 ILE A   5      -1.805  -2.488   8.940  1.00  0.00           H  
ATOM     58 HG22 ILE A   5      -0.760  -3.841   8.449  1.00  0.00           H  
ATOM     59 HG23 ILE A   5      -0.506  -3.028  10.003  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       2.244  -1.928  10.108  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       1.701  -3.620   9.986  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       3.260  -3.139   9.303  1.00  0.00           H  
ATOM     63  N   VAL A   6       0.572   0.827   6.994  1.00  0.00           N  
ATOM     64  CA  VAL A   6       1.292   1.980   6.470  1.00  0.00           C  
ATOM     65  C   VAL A   6       2.807   1.779   6.615  1.00  0.00           C  
ATOM     66  O   VAL A   6       3.467   2.388   7.452  1.00  0.00           O  
ATOM     67  CB  VAL A   6       0.744   3.266   7.132  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       0.851   3.320   8.666  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       1.365   4.531   6.522  1.00  0.00           C  
ATOM     70  H   VAL A   6      -0.001   0.953   7.821  1.00  0.00           H  
ATOM     71  HA  VAL A   6       1.090   2.064   5.406  1.00  0.00           H  
ATOM     72  HB  VAL A   6      -0.322   3.300   6.897  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       0.431   2.427   9.124  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       1.885   3.430   8.989  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       0.290   4.182   9.028  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       1.290   4.503   5.435  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       0.831   5.410   6.886  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       2.415   4.623   6.799  1.00  0.00           H  
ATOM     79  N   ILE A   7       3.355   0.907   5.762  1.00  0.00           N  
ATOM     80  CA  ILE A   7       4.781   0.638   5.644  1.00  0.00           C  
ATOM     81  C   ILE A   7       5.192   0.898   4.191  1.00  0.00           C  
ATOM     82  O   ILE A   7       4.568   0.384   3.261  1.00  0.00           O  
ATOM     83  CB  ILE A   7       5.122  -0.788   6.125  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       6.650  -0.978   6.075  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       4.428  -1.885   5.299  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       7.109  -2.233   6.822  1.00  0.00           C  
ATOM     87  H   ILE A   7       2.732   0.407   5.135  1.00  0.00           H  
ATOM     88  HA  ILE A   7       5.328   1.336   6.280  1.00  0.00           H  
ATOM     89  HB  ILE A   7       4.795  -0.873   7.162  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       6.991  -1.041   5.041  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       7.136  -0.120   6.542  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.360  -1.689   5.220  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       4.854  -1.944   4.299  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       4.552  -2.850   5.788  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       6.732  -2.216   7.845  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       6.753  -3.132   6.320  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       8.198  -2.256   6.850  1.00  0.00           H  
ATOM     98  N   ASP A   8       6.232   1.717   4.023  1.00  0.00           N  
ATOM     99  CA  ASP A   8       6.816   2.131   2.755  1.00  0.00           C  
ATOM    100  C   ASP A   8       8.138   1.412   2.511  1.00  0.00           C  
ATOM    101  O   ASP A   8       8.412   0.982   1.394  1.00  0.00           O  
ATOM    102  CB  ASP A   8       7.023   3.657   2.773  1.00  0.00           C  
ATOM    103  CG  ASP A   8       8.011   4.135   3.836  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       7.980   3.560   4.949  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       8.789   5.056   3.513  1.00  0.00           O  
ATOM    106  H   ASP A   8       6.649   2.143   4.844  1.00  0.00           H  
ATOM    107  HA  ASP A   8       6.165   1.868   1.930  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       7.392   3.967   1.796  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       6.071   4.152   2.963  1.00  0.00           H  
ATOM    110  N   SER A   9       8.939   1.316   3.573  1.00  0.00           N  
ATOM    111  CA  SER A   9      10.273   0.763   3.668  1.00  0.00           C  
ATOM    112  C   SER A   9      10.710  -0.084   2.470  1.00  0.00           C  
ATOM    113  O   SER A   9      10.230  -1.205   2.303  1.00  0.00           O  
ATOM    114  CB  SER A   9      10.330  -0.048   4.965  1.00  0.00           C  
ATOM    115  OG  SER A   9       9.781   0.734   6.012  1.00  0.00           O  
ATOM    116  H   SER A   9       8.616   1.738   4.438  1.00  0.00           H  
ATOM    117  HA  SER A   9      10.926   1.625   3.751  1.00  0.00           H  
ATOM    118  HB2 SER A   9       9.742  -0.961   4.856  1.00  0.00           H  
ATOM    119  HB3 SER A   9      11.365  -0.311   5.191  1.00  0.00           H  
ATOM    120  HG  SER A   9       9.820   0.240   6.836  1.00  0.00           H  
ATOM    121  N   LYS A  10      11.674   0.432   1.691  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.253  -0.217   0.513  1.00  0.00           C  
ATOM    123  C   LYS A  10      12.462  -1.715   0.749  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.098  -2.541  -0.078  1.00  0.00           O  
ATOM    125  CB  LYS A  10      13.611   0.412   0.171  1.00  0.00           C  
ATOM    126  CG  LYS A  10      13.536   1.908  -0.147  1.00  0.00           C  
ATOM    127  CD  LYS A  10      14.882   2.404  -0.690  1.00  0.00           C  
ATOM    128  CE  LYS A  10      14.818   3.903  -1.003  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      16.123   4.411  -1.462  1.00  0.00           N  
ATOM    130  H   LYS A  10      11.989   1.364   1.905  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.582  -0.078  -0.334  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.297   0.256   1.003  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.007  -0.112  -0.702  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      12.759   2.072  -0.893  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      13.302   2.466   0.759  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      15.658   2.220   0.056  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      15.133   1.852  -1.599  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      14.077   4.082  -1.783  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      14.530   4.454  -0.106  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      16.816   4.264  -0.742  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      16.405   3.924  -2.301  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      16.052   5.401  -1.655  1.00  0.00           H  
ATOM    143  N   ALA A  11      13.045  -2.055   1.899  1.00  0.00           N  
ATOM    144  CA  ALA A  11      13.313  -3.438   2.273  1.00  0.00           C  
ATOM    145  C   ALA A  11      12.028  -4.275   2.259  1.00  0.00           C  
ATOM    146  O   ALA A  11      11.992  -5.353   1.668  1.00  0.00           O  
ATOM    147  CB  ALA A  11      13.961  -3.468   3.661  1.00  0.00           C  
ATOM    148  H   ALA A  11      13.298  -1.301   2.519  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.011  -3.868   1.553  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      14.897  -2.908   3.643  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      13.293  -3.028   4.402  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      14.174  -4.501   3.940  1.00  0.00           H  
ATOM    153  N   ALA A  12      10.972  -3.776   2.908  1.00  0.00           N  
ATOM    154  CA  ALA A  12       9.686  -4.456   2.975  1.00  0.00           C  
ATOM    155  C   ALA A  12       9.102  -4.555   1.569  1.00  0.00           C  
ATOM    156  O   ALA A  12       8.635  -5.617   1.171  1.00  0.00           O  
ATOM    157  CB  ALA A  12       8.738  -3.701   3.912  1.00  0.00           C  
ATOM    158  H   ALA A  12      11.006  -2.805   3.192  1.00  0.00           H  
ATOM    159  HA  ALA A  12       9.833  -5.463   3.369  1.00  0.00           H  
ATOM    160  HB1 ALA A  12       9.187  -3.620   4.902  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       8.526  -2.704   3.527  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       7.799  -4.248   3.995  1.00  0.00           H  
ATOM    163  N   TRP A  13       9.143  -3.443   0.828  1.00  0.00           N  
ATOM    164  CA  TRP A  13       8.692  -3.371  -0.556  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.337  -4.506  -1.368  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.632  -5.346  -1.929  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.015  -1.967  -1.113  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.350  -1.881  -2.573  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.592  -1.992  -3.092  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.471  -1.682  -3.718  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.539  -1.998  -4.466  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.251  -1.792  -4.908  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.099  -1.404  -3.877  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.693  -1.670  -6.187  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.543  -1.215  -5.156  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.326  -1.376  -6.312  1.00  0.00           C  
ATOM    177  H   TRP A  13       9.546  -2.610   1.248  1.00  0.00           H  
ATOM    178  HA  TRP A  13       7.612  -3.520  -0.590  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       8.164  -1.315  -0.912  1.00  0.00           H  
ATOM    180  HB3 TRP A  13       9.862  -1.549  -0.572  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.496  -2.130  -2.525  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.335  -2.146  -5.070  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       6.474  -1.301  -3.005  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       9.322  -1.771  -7.058  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       5.513  -0.921  -5.240  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       6.882  -1.256  -7.290  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.672  -4.544  -1.404  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.441  -5.520  -2.163  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.111  -6.931  -1.698  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.881  -7.817  -2.518  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.949  -5.255  -2.022  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.420  -4.016  -2.778  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.018  -3.867  -3.952  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.188  -3.237  -2.171  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.179  -3.831  -0.893  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.157  -5.453  -3.211  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.211  -5.165  -0.967  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.491  -6.105  -2.437  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.104  -7.138  -0.380  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.792  -8.434   0.198  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.441  -8.912  -0.323  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.370  -9.917  -1.025  1.00  0.00           O  
ATOM    203  CB  ALA A  15      10.815  -8.351   1.728  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.324  -6.360   0.233  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.545  -9.150  -0.120  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      10.094  -7.619   2.090  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.568  -9.327   2.148  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.811  -8.066   2.065  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.379  -8.173  -0.007  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.014  -8.504  -0.392  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.920  -8.761  -1.894  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.358  -9.777  -2.303  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.063  -7.379   0.030  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.470  -7.606   1.428  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.502  -7.667   2.557  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       7.291  -8.601   2.646  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       6.472  -6.706   3.474  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.547  -7.329   0.528  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.715  -9.424   0.110  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.554  -6.408  -0.028  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.231  -7.367  -0.671  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.769  -6.796   1.615  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.913  -8.544   1.427  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       5.794  -5.951   3.415  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       7.130  -6.753   4.236  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.485  -7.858  -2.701  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.494  -7.961  -4.156  1.00  0.00           C  
ATOM    228  C   LEU A  17       8.016  -9.325  -4.637  1.00  0.00           C  
ATOM    229  O   LEU A  17       7.659  -9.744  -5.733  1.00  0.00           O  
ATOM    230  CB  LEU A  17       8.324  -6.797  -4.726  1.00  0.00           C  
ATOM    231  CG  LEU A  17       8.331  -6.677  -6.260  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       6.934  -6.390  -6.826  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       9.272  -5.534  -6.658  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.907  -7.033  -2.284  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.466  -7.866  -4.498  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       7.928  -5.863  -4.327  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       9.352  -6.910  -4.386  1.00  0.00           H  
ATOM    238  HG  LEU A  17       8.717  -7.595  -6.706  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       6.512  -5.501  -6.356  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       7.000  -6.227  -7.901  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       6.273  -7.237  -6.650  1.00  0.00           H  
ATOM    242 HD21 LEU A  17      10.278  -5.734  -6.288  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       9.308  -5.444  -7.743  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       8.917  -4.594  -6.233  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.852 -10.018  -3.853  1.00  0.00           N  
ATOM    246  CA  ALA A  18       9.364 -11.333  -4.217  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.695 -12.437  -3.395  1.00  0.00           C  
ATOM    248  O   ALA A  18       8.055 -13.322  -3.961  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.884 -11.344  -4.030  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.130  -9.633  -2.955  1.00  0.00           H  
ATOM    251  HA  ALA A  18       9.141 -11.556  -5.264  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      11.144 -11.120  -2.995  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      11.279 -12.326  -4.294  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      11.337 -10.593  -4.679  1.00  0.00           H  
ATOM    255  N   LYS A  19       8.828 -12.404  -2.064  1.00  0.00           N  
ATOM    256  CA  LYS A  19       8.292 -13.451  -1.202  1.00  0.00           C  
ATOM    257  C   LYS A  19       6.773 -13.577  -1.327  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.234 -14.631  -0.997  1.00  0.00           O  
ATOM    259  CB  LYS A  19       8.733 -13.255   0.258  1.00  0.00           C  
ATOM    260  CG  LYS A  19       8.224 -11.968   0.919  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.595 -12.180   2.305  1.00  0.00           C  
ATOM    262  CE  LYS A  19       6.138 -12.664   2.268  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       6.006 -14.085   1.902  1.00  0.00           N  
ATOM    264  H   LYS A  19       9.297 -11.614  -1.637  1.00  0.00           H  
ATOM    265  HA  LYS A  19       8.709 -14.402  -1.537  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       8.391 -14.115   0.828  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       9.824 -13.258   0.295  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       9.086 -11.318   1.057  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       7.516 -11.459   0.272  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.211 -12.854   2.903  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       7.592 -11.208   2.804  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       5.714 -12.543   3.267  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       5.556 -12.054   1.575  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       6.571 -14.652   2.518  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       5.039 -14.366   1.985  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       6.302 -14.232   0.946  1.00  0.00           H  
ATOM    277  N   GLY A  20       6.065 -12.534  -1.781  1.00  0.00           N  
ATOM    278  CA  GLY A  20       4.642 -12.640  -2.027  1.00  0.00           C  
ATOM    279  C   GLY A  20       4.348 -13.700  -3.092  1.00  0.00           C  
ATOM    280  O   GLY A  20       3.280 -14.307  -3.047  1.00  0.00           O  
ATOM    281  H   GLY A  20       6.490 -11.636  -1.993  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       4.124 -12.895  -1.102  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       4.273 -11.677  -2.383  1.00  0.00           H  
ATOM    284  N   LYS A  21       5.278 -13.922  -4.041  1.00  0.00           N  
ATOM    285  CA  LYS A  21       5.127 -14.856  -5.159  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.742 -14.637  -5.767  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.927 -15.550  -5.888  1.00  0.00           O  
ATOM    288  CB  LYS A  21       5.349 -16.299  -4.685  1.00  0.00           C  
ATOM    289  CG  LYS A  21       6.758 -16.471  -4.105  1.00  0.00           C  
ATOM    290  CD  LYS A  21       7.014 -17.939  -3.745  1.00  0.00           C  
ATOM    291  CE  LYS A  21       8.364 -18.120  -3.040  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       9.494 -17.716  -3.895  1.00  0.00           N  
ATOM    293  H   LYS A  21       6.163 -13.427  -3.988  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.871 -14.615  -5.920  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       4.607 -16.562  -3.930  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       5.232 -16.968  -5.540  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       7.487 -16.129  -4.841  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       6.853 -15.863  -3.207  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       6.225 -18.279  -3.071  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       6.984 -18.551  -4.648  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       8.379 -17.526  -2.123  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       8.487 -19.170  -2.774  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       9.484 -18.255  -4.749  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       9.418 -16.733  -4.118  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21      10.363 -17.879  -3.408  1.00  0.00           H  
ATOM    306  N   GLU A  22       3.496 -13.381  -6.136  1.00  0.00           N  
ATOM    307  CA  GLU A  22       2.196 -12.854  -6.503  1.00  0.00           C  
ATOM    308  C   GLU A  22       1.664 -13.293  -7.876  1.00  0.00           C  
ATOM    309  O   GLU A  22       1.064 -12.486  -8.587  1.00  0.00           O  
ATOM    310  CB  GLU A  22       2.247 -11.324  -6.341  1.00  0.00           C  
ATOM    311  CG  GLU A  22       3.179 -10.563  -7.299  1.00  0.00           C  
ATOM    312  CD  GLU A  22       4.636 -10.435  -6.862  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       5.036 -11.156  -5.920  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       5.314  -9.583  -7.472  1.00  0.00           O  
ATOM    315  H   GLU A  22       4.255 -12.717  -6.025  1.00  0.00           H  
ATOM    316  HA  GLU A  22       1.486 -13.247  -5.780  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       1.249 -10.956  -6.541  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       2.486 -11.069  -5.308  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       3.148 -11.020  -8.280  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       2.792  -9.547  -7.397  1.00  0.00           H  
ATOM    321  N   GLU A  23       1.805 -14.581  -8.213  1.00  0.00           N  
ATOM    322  CA  GLU A  23       1.300 -15.182  -9.444  1.00  0.00           C  
ATOM    323  C   GLU A  23      -0.156 -14.757  -9.646  1.00  0.00           C  
ATOM    324  O   GLU A  23      -0.525 -14.254 -10.707  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.444 -16.708  -9.346  1.00  0.00           C  
ATOM    326  CG  GLU A  23       1.059 -17.405 -10.659  1.00  0.00           C  
ATOM    327  CD  GLU A  23       1.208 -18.917 -10.539  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       0.336 -19.518  -9.876  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       2.193 -19.442 -11.101  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.272 -15.184  -7.548  1.00  0.00           H  
ATOM    331  HA  GLU A  23       1.890 -14.834 -10.291  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       2.486 -16.953  -9.130  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       0.822 -17.096  -8.539  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       0.022 -17.183 -10.914  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       1.701 -17.043 -11.464  1.00  0.00           H  
ATOM    336  N   HIS A  24      -0.970 -14.941  -8.602  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -2.355 -14.508  -8.576  1.00  0.00           C  
ATOM    338  C   HIS A  24      -2.638 -13.831  -7.232  1.00  0.00           C  
ATOM    339  O   HIS A  24      -3.494 -14.276  -6.471  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -3.297 -15.694  -8.842  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -4.738 -15.259  -8.930  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -5.799 -16.088  -8.560  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -5.242 -14.045  -9.308  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -6.895 -15.334  -8.728  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -6.605 -14.094  -9.149  1.00  0.00           N  
ATOM    346  H   HIS A  24      -0.589 -15.355  -7.766  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -2.509 -13.764  -9.355  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -3.026 -16.156  -9.792  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -3.191 -16.435  -8.050  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -4.696 -13.176  -9.636  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -7.898 -15.673  -8.515  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -7.224 -13.303  -9.321  1.00  0.00           H  
ATOM    353  N   LYS A  25      -1.889 -12.769  -6.917  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -2.099 -11.990  -5.700  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.963 -10.507  -6.043  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.958 -10.122  -6.638  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -1.077 -12.357  -4.619  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -1.022 -13.862  -4.344  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -0.266 -14.105  -3.035  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -0.022 -15.598  -2.811  1.00  0.00           C  
ATOM    361  NZ  LYS A  25       1.048 -16.112  -3.687  1.00  0.00           N  
ATOM    362  H   LYS A  25      -1.182 -12.442  -7.564  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -3.082 -12.206  -5.288  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -0.090 -11.998  -4.900  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.361 -11.838  -3.704  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -2.035 -14.255  -4.244  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -0.529 -14.367  -5.173  1.00  0.00           H  
ATOM    368  HD2 LYS A  25       0.689 -13.576  -3.049  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -0.867 -13.714  -2.212  1.00  0.00           H  
ATOM    370  HE2 LYS A  25       0.287 -15.754  -1.776  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -0.948 -16.146  -2.992  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25       1.905 -15.599  -3.507  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25       1.205 -17.091  -3.499  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25       0.801 -15.992  -4.658  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.939  -9.654  -5.714  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.819  -8.241  -6.006  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.833  -7.538  -5.069  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.133  -7.294  -3.897  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.235  -7.664  -5.927  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -5.035  -8.690  -5.126  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -4.286 -10.009  -5.304  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -2.457  -8.091  -7.020  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -4.268  -6.676  -5.468  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.644  -7.606  -6.933  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.990  -8.424  -4.081  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -6.079  -8.740  -5.440  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.298 -10.557  -4.366  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.751 -10.613  -6.082  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.642  -7.216  -5.586  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.256  -6.292  -4.910  1.00  0.00           C  
ATOM    391  C   ILE A  27      -0.227  -4.942  -5.401  1.00  0.00           C  
ATOM    392  O   ILE A  27      -0.211  -4.697  -6.605  1.00  0.00           O  
ATOM    393  CB  ILE A  27       1.733  -6.528  -5.252  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.133  -7.894  -4.693  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.605  -5.406  -4.663  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       3.636  -8.165  -4.750  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.409  -7.491  -6.533  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.126  -6.362  -3.833  1.00  0.00           H  
ATOM    399  HB  ILE A  27       1.857  -6.540  -6.332  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       1.833  -7.962  -3.657  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.581  -8.643  -5.250  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.289  -4.432  -5.035  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.532  -5.413  -3.576  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.645  -5.538  -4.957  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.010  -7.966  -5.753  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.156  -7.533  -4.032  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.826  -9.203  -4.478  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.684  -4.095  -4.486  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.265  -2.804  -4.798  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.365  -1.779  -4.139  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.142  -1.837  -2.930  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.717  -2.717  -4.298  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.381  -1.461  -4.880  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.523  -3.947  -4.733  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.476  -4.297  -3.512  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.274  -2.649  -5.875  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.735  -2.663  -3.208  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -3.347  -1.489  -5.968  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -4.425  -1.416  -4.568  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -2.867  -0.565  -4.536  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.448  -4.083  -5.811  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.151  -4.836  -4.226  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.569  -3.818  -4.461  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.176  -0.865  -4.937  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.119   0.126  -4.483  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.486   1.503  -4.537  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.253   2.018  -5.628  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.374   0.132  -5.363  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.479   0.753  -4.511  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       2.759  -1.252  -5.889  1.00  0.00           C  
ATOM    431  H   VAL A  29      -0.076  -0.858  -5.917  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.426  -0.101  -3.464  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.225   0.763  -6.236  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       3.138   1.700  -4.091  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.736   0.074  -3.703  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.356   0.940  -5.118  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       2.925  -1.936  -5.058  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       1.969  -1.640  -6.533  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.661  -1.165  -6.493  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.224   2.094  -3.376  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.201   3.475  -3.293  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.083   4.288  -3.210  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.648   4.441  -2.124  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -1.081   3.697  -2.063  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.461   5.160  -1.864  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.359   5.928  -2.846  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.842   5.487  -0.719  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.516   1.633  -2.522  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.775   3.762  -4.176  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.993   3.121  -2.187  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.555   3.360  -1.172  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.581   4.742  -4.360  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.738   5.613  -4.390  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.198   6.996  -4.050  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.683   7.683  -4.930  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.416   5.593  -5.760  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.195   4.330  -6.065  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.526   4.219  -5.623  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.661   3.349  -6.922  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.345   3.181  -6.097  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.487   2.316  -7.403  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.830   2.237  -7.001  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.073   4.583  -5.227  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.474   5.294  -3.658  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.683   5.779  -6.541  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.119   6.424  -5.779  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.934   4.948  -4.940  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.629   3.407  -7.242  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.371   3.119  -5.771  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.094   1.573  -8.079  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.457   1.439  -7.372  1.00  0.00           H  
ATOM    472  N   THR A  32       2.262   7.362  -2.771  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.750   8.611  -2.226  1.00  0.00           C  
ATOM    474  C   THR A  32       2.920   9.427  -1.680  1.00  0.00           C  
ATOM    475  O   THR A  32       4.071   9.138  -1.996  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.674   8.295  -1.172  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.134   9.505  -0.686  1.00  0.00           O  
ATOM    478  CG2 THR A  32       1.209   7.477   0.010  1.00  0.00           C  
ATOM    479  H   THR A  32       2.812   6.771  -2.154  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.283   9.209  -3.008  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.126   7.737  -1.658  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.704   9.325  -0.235  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.600   6.519  -0.333  1.00  0.00           H  
ATOM    484 HG22 THR A  32       1.997   8.019   0.534  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.394   7.282   0.708  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.651  10.455  -0.874  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.693  11.269  -0.278  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.201  11.905   1.017  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.030  12.262   1.138  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.142  12.354  -1.257  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.687  10.593  -0.578  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.533  10.616  -0.048  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       4.290  11.938  -2.250  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       3.391  13.138  -1.312  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       5.080  12.777  -0.904  1.00  0.00           H  
ATOM    496  N   THR A  34       4.120  12.077   1.963  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.866  12.631   3.281  1.00  0.00           C  
ATOM    498  C   THR A  34       3.410  14.095   3.225  1.00  0.00           C  
ATOM    499  O   THR A  34       2.473  14.494   3.911  1.00  0.00           O  
ATOM    500  CB  THR A  34       5.175  12.512   4.083  1.00  0.00           C  
ATOM    501  OG1 THR A  34       5.726  11.223   3.897  1.00  0.00           O  
ATOM    502  CG2 THR A  34       4.947  12.735   5.578  1.00  0.00           C  
ATOM    503  H   THR A  34       5.047  11.684   1.807  1.00  0.00           H  
ATOM    504  HA  THR A  34       3.091  12.038   3.768  1.00  0.00           H  
ATOM    505  HB  THR A  34       5.893  13.250   3.720  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.627  11.311   3.549  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.240  11.998   5.958  1.00  0.00           H  
ATOM    508 HG22 THR A  34       5.894  12.629   6.106  1.00  0.00           H  
ATOM    509 HG23 THR A  34       4.554  13.738   5.753  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.108  14.903   2.425  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.953  16.351   2.394  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.614  16.847   1.835  1.00  0.00           C  
ATOM    513  O   TRP A  35       1.997  17.728   2.432  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.130  16.954   1.614  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.273  16.530   0.182  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       5.879  15.401  -0.247  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       4.824  17.222  -1.023  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       5.815  15.326  -1.624  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       5.173  16.427  -2.154  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.160  18.442  -1.276  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       4.873  16.817  -3.468  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       3.865  18.849  -2.591  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       4.213  18.037  -3.685  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.835  14.489   1.866  1.00  0.00           H  
ATOM    525  HA  TRP A  35       4.018  16.720   3.420  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       5.033  18.040   1.638  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       6.053  16.699   2.135  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       6.338  14.664   0.396  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       6.189  14.583  -2.195  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.876  19.074  -0.448  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       5.154  16.192  -4.302  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       3.361  19.790  -2.761  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       3.981  18.356  -4.691  1.00  0.00           H  
ATOM    534  N   CYS A  36       2.158  16.332   0.688  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.952  16.846   0.032  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.330  16.346   0.701  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.133  15.681   0.061  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.973  16.558  -1.482  1.00  0.00           C  
ATOM    539  SG  CYS A  36       1.378  14.898  -2.087  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.666  15.576   0.256  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.944  17.934   0.116  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       0.019  16.849  -1.921  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.729  17.207  -1.917  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.545  16.741   1.963  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -1.696  16.471   2.831  1.00  0.00           C  
ATOM    546  C   GLY A  37      -2.678  15.410   2.312  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.582  14.261   2.744  1.00  0.00           O  
ATOM    548  H   GLY A  37       0.206  17.282   2.378  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.317  16.127   3.793  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.222  17.410   2.991  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.634  15.762   1.428  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.591  14.831   0.833  1.00  0.00           C  
ATOM    553  C   PRO A  38      -3.968  13.486   0.451  1.00  0.00           C  
ATOM    554  O   PRO A  38      -4.510  12.429   0.765  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.160  15.564  -0.383  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -5.150  17.018   0.084  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.865  17.105   0.911  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.388  14.656   1.550  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.493  15.458  -1.240  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.161  15.215  -0.642  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -5.155  17.721  -0.749  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -6.012  17.193   0.729  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -3.039  17.406   0.267  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -4.002  17.835   1.709  1.00  0.00           H  
ATOM    565  N   CYS A  39      -2.807  13.540  -0.206  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.000  12.390  -0.589  1.00  0.00           C  
ATOM    567  C   CYS A  39      -1.878  11.431   0.592  1.00  0.00           C  
ATOM    568  O   CYS A  39      -2.141  10.235   0.477  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -0.589  12.853  -0.982  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.428  13.916  -2.432  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.410  14.459  -0.368  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -2.464  11.878  -1.432  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.130  13.371  -0.142  1.00  0.00           H  
ATOM    574  HB3 CYS A  39       0.019  11.977  -1.190  1.00  0.00           H  
ATOM    575  N   LYS A  40      -1.473  11.971   1.743  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -1.270  11.192   2.944  1.00  0.00           C  
ATOM    577  C   LYS A  40      -2.617  10.767   3.522  1.00  0.00           C  
ATOM    578  O   LYS A  40      -2.758   9.622   3.931  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -0.419  11.994   3.939  1.00  0.00           C  
ATOM    580  CG  LYS A  40       0.133  11.151   5.097  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.944   9.942   4.603  1.00  0.00           C  
ATOM    582  CE  LYS A  40       1.841   9.385   5.713  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       2.600   8.215   5.240  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.408  12.979   1.816  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -0.736  10.293   2.650  1.00  0.00           H  
ATOM    586  HB2 LYS A  40       0.431  12.421   3.402  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -1.008  12.816   4.348  1.00  0.00           H  
ATOM    588  HG2 LYS A  40       0.779  11.802   5.689  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.686  10.807   5.732  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.265   9.153   4.277  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       1.572  10.235   3.758  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       2.552  10.151   6.027  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       1.233   9.091   6.570  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       3.140   8.467   4.420  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       3.230   7.894   5.962  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       1.968   7.468   4.993  1.00  0.00           H  
ATOM    597  N   MET A  41      -3.616  11.654   3.531  1.00  0.00           N  
ATOM    598  CA  MET A  41      -4.955  11.346   4.049  1.00  0.00           C  
ATOM    599  C   MET A  41      -5.624  10.203   3.281  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.471   9.501   3.831  1.00  0.00           O  
ATOM    601  CB  MET A  41      -5.836  12.602   4.034  1.00  0.00           C  
ATOM    602  CG  MET A  41      -5.296  13.712   4.943  1.00  0.00           C  
ATOM    603  SD  MET A  41      -5.197  13.295   6.703  1.00  0.00           S  
ATOM    604  CE  MET A  41      -4.450  14.811   7.335  1.00  0.00           C  
ATOM    605  H   MET A  41      -3.420  12.569   3.140  1.00  0.00           H  
ATOM    606  HA  MET A  41      -4.866  10.970   5.069  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -5.919  12.971   3.013  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -6.834  12.335   4.383  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -4.302  14.005   4.616  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -5.953  14.576   4.849  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -5.099  15.657   7.110  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -4.327  14.722   8.414  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -3.477  14.957   6.869  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.243   9.984   2.024  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -5.740   8.848   1.261  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.136   7.540   1.809  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.767   6.486   1.707  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.442   9.084  -0.230  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.383  10.185  -0.755  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.647   7.804  -1.048  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -5.838  10.851  -2.019  1.00  0.00           C  
ATOM    622  H   ILE A  42      -4.645  10.669   1.571  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -6.823   8.775   1.380  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.406   9.402  -0.343  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.366   9.762  -0.961  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.507  10.969  -0.008  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.644   7.399  -0.872  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.527   8.012  -2.109  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -4.900   7.064  -0.761  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -4.871  11.306  -1.807  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -5.726  10.119  -2.816  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.529  11.629  -2.342  1.00  0.00           H  
ATOM    633  N   ALA A  43      -3.943   7.578   2.419  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.315   6.373   2.952  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.242   5.682   3.970  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.482   4.495   3.787  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -1.900   6.656   3.475  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.476   8.466   2.567  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.200   5.680   2.115  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.297   7.062   2.663  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -1.883   7.360   4.298  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.448   5.723   3.810  1.00  0.00           H  
ATOM    643  N   PRO A  44      -4.795   6.345   5.008  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.799   5.762   5.891  1.00  0.00           C  
ATOM    645  C   PRO A  44      -6.928   5.048   5.146  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.339   3.955   5.530  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.365   6.926   6.703  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -5.178   7.869   6.827  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.376   7.628   5.548  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.310   5.056   6.554  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.153   7.433   6.141  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -6.746   6.605   7.673  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -5.509   8.906   6.901  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -4.580   7.592   7.697  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.598   8.408   4.840  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -3.321   7.638   5.809  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.446   5.666   4.082  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.521   5.055   3.303  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.026   3.719   2.746  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.611   2.665   2.991  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -8.986   5.980   2.167  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -9.447   7.374   2.627  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -9.968   8.145   1.408  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -10.553   7.301   3.686  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.033   6.545   3.795  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.366   4.848   3.962  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.185   6.109   1.442  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.807   5.481   1.652  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -8.601   7.922   3.044  1.00  0.00           H  
ATOM    670 HD11 LEU A  45      -9.194   8.201   0.642  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -10.841   7.637   0.995  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -10.249   9.157   1.701  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.375   6.680   3.330  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -10.161   6.885   4.614  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -10.927   8.303   3.895  1.00  0.00           H  
ATOM    676  N   PHE A  46      -6.904   3.762   2.031  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.275   2.576   1.463  1.00  0.00           C  
ATOM    678  C   PHE A  46      -5.953   1.557   2.572  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.068   0.349   2.366  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.048   3.053   0.682  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.215   1.996  -0.022  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.760   1.161  -1.015  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -2.830   1.977   0.201  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.914   0.343  -1.791  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.001   1.082  -0.496  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.532   0.301  -1.530  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.450   4.667   1.916  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -6.973   2.108   0.769  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.394   3.773  -0.062  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.410   3.597   1.377  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.826   1.115  -1.171  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.409   2.703   0.872  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.342  -0.297  -2.545  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -0.940   1.057  -0.313  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.854  -0.302  -2.119  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.590   2.029   3.770  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.311   1.199   4.935  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.604   0.547   5.433  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.584  -0.588   5.899  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.617   2.030   6.021  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.969   1.128   7.084  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -2.974   1.893   7.954  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.288   3.054   8.296  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -1.907   1.308   8.248  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.508   3.031   3.878  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.628   0.411   4.641  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.830   2.627   5.557  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.330   2.698   6.503  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -4.741   0.701   7.724  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.436   0.312   6.596  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.741   1.236   5.320  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.026   0.647   5.669  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.254  -0.537   4.721  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.554  -1.643   5.166  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.145   1.697   5.590  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -9.783   2.844   6.337  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.449   1.143   6.172  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.716   2.178   4.944  1.00  0.00           H  
ATOM    719  HA  THR A  48      -8.972   0.274   6.694  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.329   1.978   4.555  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -8.926   3.174   6.038  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.300   0.854   7.213  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.221   1.910   6.123  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.781   0.272   5.604  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.044  -0.335   3.415  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.163  -1.442   2.472  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.158  -2.542   2.831  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.500  -3.717   2.748  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -8.964  -0.984   1.023  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.151  -0.254   0.381  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -11.461  -1.037   0.525  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -10.342   1.182   0.874  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.786   0.592   3.086  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.152  -1.884   2.579  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.066  -0.377   0.934  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.818  -1.887   0.430  1.00  0.00           H  
ATOM    737  HG  LEU A  49      -9.899  -0.198  -0.675  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.294  -2.091   0.307  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.864  -0.936   1.532  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -12.195  -0.650  -0.177  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -9.421   1.742   0.730  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -11.133   1.660   0.295  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -10.625   1.194   1.926  1.00  0.00           H  
ATOM    744  N   SER A  50      -6.940  -2.172   3.237  1.00  0.00           N  
ATOM    745  CA  SER A  50      -5.933  -3.128   3.705  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.519  -3.996   4.823  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.469  -5.220   4.750  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.655  -2.413   4.160  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.189  -1.474   3.211  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.722  -1.186   3.166  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.643  -3.810   2.913  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.785  -1.943   5.133  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -3.881  -3.164   4.269  1.00  0.00           H  
ATOM    754  HG  SER A  50      -4.937  -1.032   2.789  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.092  -3.361   5.849  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.744  -4.057   6.952  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.821  -5.003   6.421  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.900  -6.153   6.844  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.355  -3.031   7.922  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -9.407  -3.650   8.842  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -9.087  -4.089   9.941  1.00  0.00           O  
ATOM    762  ND2 ASN A  51     -10.673  -3.679   8.427  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.102  -2.347   5.846  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -7.006  -4.653   7.493  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -7.556  -2.607   8.529  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -8.827  -2.216   7.381  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -10.968  -3.339   7.508  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -11.355  -4.094   9.039  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.659  -4.507   5.510  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.777  -5.269   4.971  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.265  -6.491   4.200  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.495  -7.633   4.594  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.648  -4.356   4.091  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.156  -3.112   4.823  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -12.104  -3.101   6.075  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.580  -2.179   4.106  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.550  -3.536   5.234  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.387  -5.632   5.802  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.081  -4.033   3.217  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -12.512  -4.924   3.747  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.552  -6.263   3.097  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.964  -7.309   2.272  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.661  -7.787   2.928  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.591  -7.722   2.325  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.694  -6.754   0.870  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.896  -6.431   0.002  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.400  -7.421  -0.861  1.00  0.00           C  
ATOM    788  CD2 TYR A  53     -10.280  -5.089  -0.187  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -11.233  -7.068  -1.936  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -11.090  -4.731  -1.280  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.555  -5.720  -2.164  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.243  -5.374  -3.289  1.00  0.00           O  
ATOM    793  H   TYR A  53      -9.308  -5.305   2.882  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.648  -8.156   2.188  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -8.107  -5.850   0.996  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -8.086  -7.475   0.323  1.00  0.00           H  
ATOM    797  HD1 TYR A  53     -10.098  -8.452  -0.739  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.900  -4.319   0.468  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.576  -7.826  -2.624  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.318  -3.691  -1.459  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.294  -4.428  -3.439  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.758  -8.306   4.154  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -6.606  -8.757   4.927  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.855  -9.919   4.262  1.00  0.00           C  
ATOM    805  O   ALA A  54      -4.659 -10.081   4.499  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -7.081  -9.187   6.317  1.00  0.00           C  
ATOM    807  H   ALA A  54      -8.671  -8.291   4.600  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.914  -7.923   5.042  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -7.562  -8.349   6.821  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -7.791 -10.011   6.235  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -6.227  -9.509   6.913  1.00  0.00           H  
ATOM    812  N   GLY A  55      -6.558 -10.725   3.455  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -6.072 -11.947   2.822  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.893 -11.786   1.852  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.927 -11.070   2.124  1.00  0.00           O  
ATOM    816  H   GLY A  55      -7.531 -10.495   3.320  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -5.769 -12.651   3.598  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -6.914 -12.375   2.278  1.00  0.00           H  
ATOM    819  N   LYS A  56      -4.964 -12.468   0.703  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -3.890 -12.563  -0.286  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.638 -11.268  -1.080  1.00  0.00           C  
ATOM    822  O   LYS A  56      -3.360 -11.332  -2.273  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -4.217 -13.729  -1.239  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -5.497 -13.499  -2.069  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -5.353 -14.093  -3.479  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -6.461 -13.573  -4.402  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -6.324 -14.104  -5.771  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.790 -13.020   0.529  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -2.960 -12.802   0.233  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -3.362 -13.858  -1.906  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -4.324 -14.653  -0.668  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -6.353 -13.948  -1.564  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -5.691 -12.433  -2.177  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -4.399 -13.784  -3.908  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -5.379 -15.182  -3.429  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -7.437 -13.857  -4.009  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -6.399 -12.486  -4.457  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -5.398 -13.900  -6.130  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -6.454 -15.105  -5.770  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -7.018 -13.679  -6.375  1.00  0.00           H  
ATOM    841  N   VAL A  57      -3.722 -10.099  -0.446  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.514  -8.805  -1.077  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.378  -8.117  -0.328  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.345  -8.198   0.903  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.805  -7.976  -0.991  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.669  -6.678  -1.802  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.033  -8.788  -1.431  1.00  0.00           C  
ATOM    848  H   VAL A  57      -3.858 -10.100   0.556  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.240  -8.925  -2.126  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -4.967  -7.708   0.053  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -4.392  -6.872  -2.830  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -5.614  -6.136  -1.803  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -3.895  -6.044  -1.372  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.819  -9.372  -2.324  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.322  -9.476  -0.635  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.874  -8.124  -1.632  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.448  -7.475  -1.043  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.355  -6.742  -0.405  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.620  -5.253  -0.654  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.484  -4.799  -1.787  1.00  0.00           O  
ATOM    861  CB  ILE A  58       1.019  -7.174  -0.963  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.238  -8.702  -1.035  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.127  -6.528  -0.124  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       1.073  -9.447   0.292  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.558  -7.411  -2.059  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.338  -6.919   0.671  1.00  0.00           H  
ATOM    867  HB  ILE A  58       1.127  -6.789  -1.970  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       0.534  -9.125  -1.753  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       2.250  -8.909  -1.402  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       2.056  -6.834   0.919  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       3.095  -6.821  -0.522  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       2.049  -5.443  -0.184  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       1.787  -9.083   1.030  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       0.059  -9.328   0.668  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       1.257 -10.509   0.125  1.00  0.00           H  
ATOM    876  N   PHE A  59      -1.013  -4.500   0.379  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.266  -3.069   0.274  1.00  0.00           C  
ATOM    878  C   PHE A  59      -0.029  -2.332   0.745  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.294  -2.297   1.931  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.467  -2.633   1.111  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.825  -3.077   0.616  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.239  -4.411   0.768  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.758  -2.106   0.216  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.570  -4.763   0.488  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -6.043  -2.481  -0.197  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.461  -3.810  -0.037  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.904  -4.889   1.309  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.421  -2.801  -0.770  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.335  -2.970   2.132  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.453  -1.542   1.142  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.557  -5.159   1.143  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.503  -1.064   0.285  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.903  -5.768   0.690  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.714  -1.738  -0.600  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.475  -4.085  -0.282  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.636  -1.712  -0.218  1.00  0.00           N  
ATOM    897  CA  LEU A  60       1.927  -1.098  -0.059  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.816   0.421  -0.154  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.602   0.979  -1.227  1.00  0.00           O  
ATOM    900  CB  LEU A  60       2.799  -1.746  -1.141  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.917  -2.550  -0.483  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.421  -3.572  -1.491  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       5.049  -1.649   0.026  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.278  -1.771  -1.166  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.327  -1.338   0.927  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.201  -2.457  -1.715  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       3.157  -1.034  -1.871  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.492  -3.112   0.348  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.765  -3.055  -2.386  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.225  -4.152  -1.045  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       3.598  -4.239  -1.751  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.664  -0.919   0.738  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       5.807  -2.255   0.523  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       5.505  -1.121  -0.809  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.920   1.088   0.996  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.853   2.544   1.106  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.257   3.101   0.923  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.998   3.246   1.891  1.00  0.00           O  
ATOM    919  CB  LYS A  61       1.234   2.925   2.458  1.00  0.00           C  
ATOM    920  CG  LYS A  61      -0.285   2.884   2.286  1.00  0.00           C  
ATOM    921  CD  LYS A  61      -1.092   2.838   3.589  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -1.364   1.387   4.001  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -2.395   0.758   3.158  1.00  0.00           N  
ATOM    924  H   LYS A  61       2.158   0.545   1.819  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.232   2.963   0.313  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       1.571   2.225   3.221  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.528   3.937   2.743  1.00  0.00           H  
ATOM    928  HG2 LYS A  61      -0.572   3.771   1.716  1.00  0.00           H  
ATOM    929  HG3 LYS A  61      -0.512   1.993   1.709  1.00  0.00           H  
ATOM    930  HD2 LYS A  61      -0.551   3.368   4.371  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -2.052   3.337   3.443  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -0.449   0.806   3.906  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -1.701   1.365   5.037  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -3.236   1.318   3.173  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -2.066   0.683   2.207  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -2.620  -0.170   3.495  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.622   3.409  -0.322  1.00  0.00           N  
ATOM    938  CA  VAL A  62       4.958   3.862  -0.660  1.00  0.00           C  
ATOM    939  C   VAL A  62       4.994   5.394  -0.690  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.514   6.024  -1.631  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.397   3.203  -1.983  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.808   3.660  -2.364  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.432   1.677  -1.820  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.921   3.399  -1.059  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.666   3.528   0.098  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.709   3.437  -2.796  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.484   3.422  -1.544  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.139   3.134  -3.258  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.833   4.732  -2.557  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.098   1.400  -1.001  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.434   1.292  -1.612  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       5.796   1.219  -2.740  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.559   6.002   0.356  1.00  0.00           N  
ATOM    954  CA  ASP A  63       5.756   7.443   0.436  1.00  0.00           C  
ATOM    955  C   ASP A  63       6.957   7.799  -0.441  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.100   7.624  -0.020  1.00  0.00           O  
ATOM    957  CB  ASP A  63       5.989   7.867   1.891  1.00  0.00           C  
ATOM    958  CG  ASP A  63       4.722   7.721   2.721  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       3.842   8.601   2.583  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       4.642   6.724   3.469  1.00  0.00           O  
ATOM    961  H   ASP A  63       5.874   5.438   1.133  1.00  0.00           H  
ATOM    962  HA  ASP A  63       4.869   7.964   0.078  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       6.791   7.275   2.335  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       6.286   8.916   1.918  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.714   8.296  -1.658  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.762   8.609  -2.626  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.814   9.561  -2.050  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.984   9.460  -2.405  1.00  0.00           O  
ATOM    969  CB  VAL A  64       7.163   9.175  -3.928  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.125   8.222  -4.535  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       6.559  10.574  -3.760  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.743   8.424  -1.933  1.00  0.00           H  
ATOM    973  HA  VAL A  64       8.276   7.678  -2.868  1.00  0.00           H  
ATOM    974  HB  VAL A  64       7.979   9.267  -4.646  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       6.520   7.209  -4.569  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       5.204   8.214  -3.958  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       5.895   8.546  -5.548  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.884  10.582  -2.911  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       7.346  11.310  -3.594  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       6.010  10.853  -4.660  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.424  10.483  -1.161  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.373  11.403  -0.539  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.449  10.639   0.242  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.561  11.137   0.385  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.644  12.414   0.357  1.00  0.00           C  
ATOM    986  CG  ASP A  65       7.719  11.767   1.379  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       6.632  11.331   0.945  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       8.073  11.742   2.577  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.457  10.517  -0.865  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.884  11.961  -1.325  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       9.385  13.024   0.878  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.051  13.070  -0.278  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.127   9.441   0.743  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.069   8.582   1.441  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.641   7.567   0.448  1.00  0.00           C  
ATOM    996  O   ALA A  66      12.840   7.549   0.172  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.351   7.891   2.605  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.208   9.057   0.552  1.00  0.00           H  
ATOM    999  HA  ALA A  66      11.892   9.167   1.856  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66       9.496   7.318   2.245  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      11.039   7.218   3.117  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66       9.996   8.642   3.313  1.00  0.00           H  
ATOM   1003  N   VAL A  67      10.775   6.731  -0.128  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.148   5.666  -1.053  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.295   6.252  -2.474  1.00  0.00           C  
ATOM   1006  O   VAL A  67      10.685   5.802  -3.446  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      10.117   4.533  -0.871  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      10.236   3.402  -1.891  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.285   3.906   0.523  1.00  0.00           C  
ATOM   1010  H   VAL A  67       9.788   6.868   0.067  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.126   5.270  -0.779  1.00  0.00           H  
ATOM   1012  HB  VAL A  67       9.111   4.945  -0.955  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      11.276   3.279  -2.191  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67       9.863   2.461  -1.485  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67       9.616   3.663  -2.744  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      10.187   4.651   1.310  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.526   3.144   0.678  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      11.263   3.436   0.608  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.178   7.249  -2.589  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.419   8.012  -3.807  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.925   7.144  -4.959  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.334   7.153  -6.034  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.412   9.137  -3.499  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.640   7.556  -1.739  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.482   8.464  -4.134  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      12.996   9.790  -2.731  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.358   8.727  -3.146  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.590   9.724  -4.401  1.00  0.00           H  
ATOM   1029  N   ALA A  69      14.015   6.399  -4.741  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.647   5.565  -5.764  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.620   4.689  -6.490  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.556   4.657  -7.718  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.723   4.696  -5.107  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.452   6.460  -3.835  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.132   6.211  -6.496  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.471   5.330  -4.632  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.279   4.038  -4.360  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.211   4.087  -5.870  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.808   3.977  -5.711  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.777   3.100  -6.236  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.743   3.932  -6.995  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.366   3.578  -8.108  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.131   2.342  -5.072  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.019   1.396  -5.528  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.161   1.540  -4.268  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.877   4.095  -4.713  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.228   2.381  -6.921  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.683   3.091  -4.433  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.268   1.927  -6.108  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.445   0.600  -6.136  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.534   0.973  -4.647  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.664   0.827  -4.922  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      12.903   2.198  -3.818  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      11.656   0.997  -3.469  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.272   5.030  -6.395  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.275   5.892  -7.017  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.729   6.379  -8.399  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.980   6.270  -9.372  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.984   7.077  -6.098  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.614   5.269  -5.468  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.354   5.322  -7.144  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.700   6.708  -5.113  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.858   7.719  -5.998  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.166   7.661  -6.518  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.946   6.922  -8.501  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.440   7.399  -9.786  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.624   6.210 -10.735  1.00  0.00           C  
ATOM   1068  O   GLU A  72      11.202   6.290 -11.885  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.704   8.258  -9.624  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.924   7.531  -9.051  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      15.072   8.495  -8.780  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.693   8.932  -9.772  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.303   8.783  -7.585  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.530   6.995  -7.674  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.678   8.045 -10.228  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.974   8.659 -10.603  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.463   9.098  -8.971  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.648   7.070  -8.112  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      14.272   6.760  -9.740  1.00  0.00           H  
ATOM   1080  N   ALA A  73      12.192   5.091 -10.263  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.366   3.902 -11.096  1.00  0.00           C  
ATOM   1082  C   ALA A  73      11.022   3.433 -11.672  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.939   3.068 -12.841  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      13.022   2.787 -10.276  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.533   5.060  -9.306  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      13.025   4.150 -11.929  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.993   3.120  -9.910  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.391   2.514  -9.432  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      13.167   1.911 -10.909  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.966   3.457 -10.854  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.617   3.076 -11.254  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.964   4.139 -12.152  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.895   3.891 -12.707  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.777   2.833  -9.995  1.00  0.00           C  
ATOM   1095  H   ALA A  74      10.109   3.740  -9.891  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.657   2.142 -11.817  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.738   3.736  -9.388  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.763   2.544 -10.274  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.223   2.030  -9.407  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.585   5.315 -12.300  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       8.100   6.394 -13.143  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.940   7.153 -12.504  1.00  0.00           C  
ATOM   1103  O   GLY A  75       6.030   7.586 -13.208  1.00  0.00           O  
ATOM   1104  H   GLY A  75       9.477   5.471 -11.846  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.914   7.097 -13.320  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.774   5.985 -14.100  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.955   7.332 -11.179  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.897   8.078 -10.507  1.00  0.00           C  
ATOM   1109  C   ILE A  76       6.148   9.573 -10.691  1.00  0.00           C  
ATOM   1110  O   ILE A  76       7.291  10.027 -10.645  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.830   7.718  -9.015  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.687   6.202  -8.813  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.659   8.457  -8.346  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.412   5.589  -9.391  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.732   6.975 -10.629  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.941   7.834 -10.969  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.759   8.030  -8.532  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.525   5.707  -9.289  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       5.735   5.989  -7.747  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.748   8.343  -8.933  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.486   8.059  -7.348  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.887   9.518  -8.251  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       4.342   5.768 -10.462  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.451   4.516  -9.225  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.535   5.989  -8.888  1.00  0.00           H  
ATOM   1126  N   THR A  77       5.069  10.329 -10.895  1.00  0.00           N  
ATOM   1127  CA  THR A  77       5.105  11.770 -11.094  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.982  12.428 -10.285  1.00  0.00           C  
ATOM   1129  O   THR A  77       4.203  12.915  -9.177  1.00  0.00           O  
ATOM   1130  CB  THR A  77       4.990  12.068 -12.600  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       3.844  11.427 -13.135  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       6.222  11.571 -13.364  1.00  0.00           C  
ATOM   1133  H   THR A  77       4.173   9.868 -10.955  1.00  0.00           H  
ATOM   1134  HA  THR A  77       6.047  12.182 -10.727  1.00  0.00           H  
ATOM   1135  HB  THR A  77       4.909  13.149 -12.740  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       3.885  11.466 -14.095  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       7.128  11.973 -12.909  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       6.271  10.481 -13.348  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       6.174  11.902 -14.400  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.769  12.432 -10.837  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       1.596  13.058 -10.241  1.00  0.00           C  
ATOM   1142  C   ALA A  78       1.061  12.226  -9.073  1.00  0.00           C  
ATOM   1143  O   ALA A  78       0.017  11.586  -9.185  1.00  0.00           O  
ATOM   1144  CB  ALA A  78       0.534  13.254 -11.329  1.00  0.00           C  
ATOM   1145  H   ALA A  78       2.685  11.991 -11.748  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.867  14.044  -9.857  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       0.255  12.292 -11.759  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -0.350  13.725 -10.899  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78       0.929  13.896 -12.117  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.781  12.235  -7.950  1.00  0.00           N  
ATOM   1151  CA  MET A  79       1.366  11.536  -6.741  1.00  0.00           C  
ATOM   1152  C   MET A  79       0.010  12.095  -6.250  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.235  13.292  -6.395  1.00  0.00           O  
ATOM   1154  CB  MET A  79       2.461  11.645  -5.659  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.660  13.044  -5.048  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.461  14.297  -6.087  1.00  0.00           S  
ATOM   1157  CE  MET A  79       2.317  15.678  -5.872  1.00  0.00           C  
ATOM   1158  H   MET A  79       2.672  12.720  -7.970  1.00  0.00           H  
ATOM   1159  HA  MET A  79       1.270  10.487  -7.011  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       2.204  10.967  -4.844  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       3.410  11.310  -6.080  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       1.709  13.433  -4.693  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.304  12.930  -4.179  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       2.244  15.933  -4.817  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       2.694  16.536  -6.428  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       1.336  15.402  -6.255  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -0.872  11.274  -5.654  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -0.700   9.852  -5.426  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -0.897   9.081  -6.731  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.456   9.589  -7.700  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -1.736   9.472  -4.369  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.873  10.451  -4.650  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.152  11.715  -5.126  1.00  0.00           C  
ATOM   1174  HA  PRO A  80       0.293   9.660  -5.034  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -2.053   8.429  -4.438  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.331   9.672  -3.376  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.494  10.060  -5.456  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -3.475  10.626  -3.760  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -2.736  12.228  -5.891  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -1.984  12.383  -4.284  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.385   7.858  -6.796  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.451   7.034  -7.990  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.544   5.576  -7.541  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.354   5.068  -6.870  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.799   7.330  -8.831  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.778   8.667  -9.299  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       0.905   6.411 -10.047  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.153   7.507  -6.007  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.333   7.284  -8.587  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.678   7.198  -8.201  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.090   9.175  -8.846  1.00  0.00           H  
ATOM   1192 HG21 THR A  81      -0.011   6.450 -10.637  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       1.744   6.726 -10.668  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.077   5.392  -9.710  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.639   4.907  -7.895  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.913   3.528  -7.528  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.441   2.600  -8.640  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.913   2.742  -9.763  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.416   3.366  -7.293  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.870   4.051  -6.021  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -4.153   5.431  -6.024  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -3.834   3.350  -4.803  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -4.445   6.093  -4.821  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.185   3.999  -3.608  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.465   5.374  -3.614  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.325   5.362  -8.487  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.418   3.290  -6.594  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.956   3.784  -8.140  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.668   2.301  -7.253  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -4.105   6.004  -6.940  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -3.541   2.310  -4.777  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -4.626   7.159  -4.827  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.214   3.448  -2.680  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.653   5.879  -2.681  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.523   1.671  -8.357  1.00  0.00           N  
ATOM   1216  CA  HIS A  83      -0.065   0.667  -9.317  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.493  -0.706  -8.812  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.636  -0.882  -7.604  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.463   0.687  -9.429  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.057   1.808 -10.240  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.409   1.797 -10.571  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.488   2.939 -10.757  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.606   2.922 -11.261  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.481   3.635 -11.416  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.171   1.587  -7.403  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.491   0.828 -10.308  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       1.891   0.716  -8.431  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.785  -0.243  -9.896  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.461   3.245 -10.654  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.567   3.228 -11.644  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.380   4.515 -11.901  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.680  -1.677  -9.709  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.980  -3.055  -9.345  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.060  -3.943 -10.021  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.216  -3.862 -11.240  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.397  -3.467  -9.771  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.716  -4.830  -9.140  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.449  -2.452  -9.312  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.600  -1.469 -10.700  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.907  -3.165  -8.269  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.450  -3.556 -10.857  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.590  -4.788  -8.059  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.744  -5.099  -9.355  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -2.062  -5.603  -9.546  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.365  -2.289  -8.239  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.316  -1.506  -9.838  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.443  -2.839  -9.536  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.770  -4.772  -9.250  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.801  -5.670  -9.755  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.337  -7.125  -9.650  1.00  0.00           C  
ATOM   1251  O   TYR A  85       1.250  -7.665  -8.548  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.113  -5.473  -8.981  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.926  -4.260  -9.397  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.491  -2.962  -9.074  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       5.150  -4.436 -10.074  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.280  -1.849  -9.417  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.931  -3.322 -10.424  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.498  -2.028 -10.090  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       6.267  -0.945 -10.396  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.552  -4.814  -8.259  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.007  -5.446 -10.797  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       2.916  -5.432  -7.908  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       3.731  -6.354  -9.164  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.559  -2.816  -8.549  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.503  -5.427 -10.319  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       3.962  -0.853  -9.150  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.870  -3.471 -10.937  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       7.096  -1.180 -10.817  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.974  -7.738 -10.781  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.689  -9.170 -10.848  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.978  -9.893 -11.235  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.767  -9.337 -12.000  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.409  -9.472 -11.871  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.781  -8.919 -11.471  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.375  -9.511 -10.182  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -2.401 -11.044 -10.138  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -3.059 -11.630 -11.323  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.202  -7.275 -11.653  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       0.369  -9.539  -9.874  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -0.120  -9.053 -12.834  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.483 -10.552 -12.003  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.721  -7.836 -11.358  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -2.466  -9.134 -12.290  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -1.825  -9.142  -9.315  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.407  -9.163 -10.097  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -1.386 -11.436 -10.061  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -2.959 -11.346  -9.252  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -2.598 -11.315 -12.163  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -3.001 -12.638 -11.277  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -4.040 -11.369 -11.364  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.162 -11.122 -10.743  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       3.272 -12.051 -10.969  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.602 -11.493 -10.465  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.211 -12.026  -9.541  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       3.343 -12.440 -12.450  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       4.410 -13.504 -12.667  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       4.110 -14.676 -12.351  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       5.504 -13.123 -13.133  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.462 -11.448 -10.094  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.077 -12.953 -10.393  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       2.380 -12.842 -12.758  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       3.569 -11.578 -13.079  1.00  0.00           H  
ATOM   1303  N   GLY A  88       5.016 -10.404 -11.092  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       6.209  -9.632 -10.803  1.00  0.00           C  
ATOM   1305  C   GLY A  88       6.354  -8.480 -11.796  1.00  0.00           C  
ATOM   1306  O   GLY A  88       7.475  -8.117 -12.144  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.373 -10.086 -11.802  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       6.146  -9.216  -9.800  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       7.083 -10.281 -10.868  1.00  0.00           H  
ATOM   1310  N   VAL A  89       5.241  -7.895 -12.259  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       5.274  -6.809 -13.227  1.00  0.00           C  
ATOM   1312  C   VAL A  89       4.027  -5.936 -13.073  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.950  -6.429 -12.736  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       5.408  -7.390 -14.650  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       4.248  -8.320 -15.032  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       5.546  -6.284 -15.703  1.00  0.00           C  
ATOM   1317  H   VAL A  89       4.318  -8.217 -11.976  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       6.146  -6.184 -13.024  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       6.327  -7.979 -14.685  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       4.181  -9.154 -14.334  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       3.302  -7.778 -15.034  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       4.420  -8.724 -16.030  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       6.356  -5.608 -15.429  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       5.778  -6.731 -16.670  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       4.618  -5.719 -15.797  1.00  0.00           H  
ATOM   1326  N   LYS A  90       4.199  -4.629 -13.295  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.146  -3.626 -13.266  1.00  0.00           C  
ATOM   1328  C   LYS A  90       2.073  -4.029 -14.286  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.288  -3.919 -15.490  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.770  -2.259 -13.593  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.826  -1.087 -13.296  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.321   0.215 -13.947  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.754   0.582 -13.541  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       5.135   1.907 -14.064  1.00  0.00           N  
ATOM   1335  H   LYS A  90       5.122  -4.315 -13.547  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.723  -3.585 -12.261  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.665  -2.134 -12.985  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       4.062  -2.241 -14.645  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.831  -1.302 -13.690  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.747  -0.953 -12.216  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       3.267   0.113 -15.033  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       2.644   1.017 -13.644  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.837   0.591 -12.453  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       5.459  -0.151 -13.934  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       4.445   2.591 -13.790  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       6.031   2.190 -13.689  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       5.186   1.875 -15.072  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.932  -4.515 -13.800  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.158  -5.027 -14.615  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.196  -3.959 -14.941  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -1.762  -3.965 -16.031  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -0.819  -6.181 -13.860  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.824  -4.550 -12.794  1.00  0.00           H  
ATOM   1354  HA  ALA A  91       0.233  -5.411 -15.555  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.071  -6.947 -13.661  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.235  -5.826 -12.916  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -1.619  -6.609 -14.465  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.481  -3.073 -13.987  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.507  -2.045 -14.129  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -2.174  -0.885 -13.192  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.300  -1.033 -12.335  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.862  -2.683 -13.787  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -5.088  -1.846 -14.135  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.920  -0.764 -14.739  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.189  -2.329 -13.790  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.939  -3.085 -13.130  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.516  -1.683 -15.158  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.956  -3.613 -14.347  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.879  -2.906 -12.721  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.842   0.261 -13.350  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -2.628   1.428 -12.509  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.801   2.403 -12.577  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.750   2.221 -13.338  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -1.332   2.152 -12.908  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -1.417   2.805 -14.283  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -1.825   3.987 -14.322  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93      -1.052   2.121 -15.262  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.607   0.298 -14.022  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -2.552   1.080 -11.479  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.132   2.947 -12.195  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.495   1.463 -12.871  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.699   3.448 -11.756  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.611   4.569 -11.636  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.807   5.721 -11.041  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.394   5.651  -9.887  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.796   4.160 -10.747  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.770   5.271 -10.314  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -6.305   6.123  -9.126  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.193   6.159 -11.486  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.904   3.445 -11.127  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.978   4.845 -12.626  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -6.374   3.437 -11.321  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -5.429   3.659  -9.853  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -7.647   4.741  -9.952  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -5.949   5.473  -8.328  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -5.526   6.825  -9.408  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -7.140   6.708  -8.745  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.554   5.541 -12.307  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -7.989   6.830 -11.164  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -6.353   6.757 -11.833  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.538   6.766 -11.823  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -2.839   7.945 -11.337  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -3.872   8.839 -10.645  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.020   8.897 -11.084  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.171   8.697 -12.498  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.139   9.715 -11.998  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -1.478   7.755 -13.494  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -3.903   6.790 -12.761  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.066   7.642 -10.637  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.955   9.251 -13.003  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -1.589  10.409 -11.289  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -0.309   9.199 -11.520  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.756  10.286 -12.843  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -0.760   7.121 -12.971  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.203   7.124 -14.007  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -0.950   8.339 -14.247  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -3.487   9.547  -9.584  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -4.389  10.436  -8.878  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.154   9.686  -7.787  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -4.720   8.633  -7.318  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -2.555   9.447  -9.196  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -3.794  11.229  -8.428  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.098  10.884  -9.575  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.294  10.245  -7.371  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.142   9.713  -6.314  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.504   9.323  -6.885  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.189  10.158  -7.473  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.306  10.785  -5.233  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.627  11.074  -7.842  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.678   8.841  -5.850  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -6.325  11.095  -4.875  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -7.824  11.654  -5.640  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -7.886  10.383  -4.402  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.898   8.057  -6.727  1.00  0.00           N  
ATOM   1435  CA  SER A  98     -10.180   7.530  -7.179  1.00  0.00           C  
ATOM   1436  C   SER A  98     -10.481   6.279  -6.351  1.00  0.00           C  
ATOM   1437  O   SER A  98     -10.240   5.163  -6.801  1.00  0.00           O  
ATOM   1438  CB  SER A  98     -10.133   7.223  -8.684  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -9.798   8.367  -9.444  1.00  0.00           O  
ATOM   1440  H   SER A  98      -8.272   7.414  -6.266  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.976   8.255  -7.010  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -9.393   6.450  -8.881  1.00  0.00           H  
ATOM   1443  HB3 SER A  98     -11.109   6.858  -9.007  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -9.837   9.150  -8.878  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.980   6.458  -5.125  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -11.262   5.350  -4.209  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -12.222   4.325  -4.835  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -12.117   3.132  -4.563  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.764   5.849  -2.839  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -12.740   7.035  -2.855  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -12.001   8.369  -2.898  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -11.784   8.920  -3.972  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -11.567   8.881  -1.749  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -11.146   7.411  -4.828  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.326   4.826  -4.025  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -12.252   5.011  -2.338  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -10.900   6.127  -2.233  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -13.413   6.954  -3.708  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -13.342   7.008  -1.947  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -11.718   8.405  -0.874  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -11.075   9.761  -1.780  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -13.153   4.766  -5.682  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -14.044   3.868  -6.406  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.209   2.941  -7.300  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.351   1.718  -7.261  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -15.057   4.687  -7.224  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -14.422   5.572  -8.298  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -13.357   6.161  -7.999  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -15.002   5.633  -9.402  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -13.148   5.740  -5.958  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.593   3.256  -5.691  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.744   3.993  -7.713  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.635   5.322  -6.553  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.305   3.531  -8.087  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.420   2.787  -8.965  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.508   1.898  -8.118  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.211   0.782  -8.516  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.615   3.757  -9.839  1.00  0.00           C  
ATOM   1479  CG  LYS A 101      -9.733   3.074 -10.900  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.512   2.302 -11.973  1.00  0.00           C  
ATOM   1481  CE  LYS A 101      -9.566   1.561 -12.929  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101      -8.601   2.461 -13.588  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.214   4.540  -8.039  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.044   2.157  -9.597  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.290   4.466 -10.321  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.949   4.315  -9.186  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.170   3.863 -11.397  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101      -9.027   2.403 -10.408  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -11.151   1.551 -11.508  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -11.142   2.995 -12.535  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101      -9.012   0.800 -12.379  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -10.159   1.063 -13.699  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101      -9.093   3.177 -14.101  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101      -8.004   2.889 -12.897  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101      -8.025   1.928 -14.227  1.00  0.00           H  
ATOM   1496  N   LEU A 102     -10.062   2.379  -6.956  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -9.214   1.624  -6.042  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.909   0.324  -5.646  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.364  -0.764  -5.832  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.914   2.498  -4.820  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.834   1.979  -3.863  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -6.568   1.537  -4.601  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -7.522   3.127  -2.892  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.298   3.338  -6.723  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.291   1.389  -6.565  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.624   3.477  -5.192  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.813   2.615  -4.224  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -8.221   1.131  -3.297  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -6.275   2.302  -5.319  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.764   1.379  -3.886  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.745   0.598  -5.125  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -8.423   3.403  -2.346  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -6.760   2.831  -2.178  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -7.160   3.996  -3.443  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -11.129   0.442  -5.116  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.944  -0.706  -4.751  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -12.039  -1.666  -5.943  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.772  -2.865  -5.810  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -13.334  -0.216  -4.327  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -13.307   0.525  -2.986  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.654   1.219  -2.746  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -14.630   2.124  -1.508  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -14.380   1.367  -0.270  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.517   1.375  -4.995  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.476  -1.233  -3.917  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.736   0.438  -5.101  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.993  -1.076  -4.235  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -13.110  -0.198  -2.197  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.512   1.271  -2.983  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.885   1.844  -3.610  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -15.442   0.470  -2.645  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -13.856   2.884  -1.627  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -15.595   2.626  -1.420  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -15.080   0.647  -0.161  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -13.465   0.942  -0.313  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -14.417   1.991   0.523  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.399  -1.120  -7.112  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.524  -1.894  -8.338  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.211  -2.600  -8.692  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.242  -3.759  -9.087  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -12.979  -0.984  -9.482  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.619  -0.127  -7.142  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.289  -2.658  -8.186  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.905  -0.477  -9.208  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.217  -0.242  -9.708  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.157  -1.587 -10.373  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.064  -1.924  -8.565  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.753  -2.488  -8.861  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.503  -3.693  -7.961  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.154  -4.762  -8.460  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.637  -1.446  -8.662  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.506  -0.433  -9.810  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.722   0.793  -9.336  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -6.752  -1.027 -11.003  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.102  -0.972  -8.225  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -8.744  -2.830  -9.896  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.814  -0.908  -7.734  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.681  -1.963  -8.561  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.495  -0.119 -10.140  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -5.761   0.489  -8.921  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -6.550   1.459 -10.180  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -7.288   1.331  -8.578  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.263  -1.912 -11.372  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -6.698  -0.288 -11.804  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -5.737  -1.288 -10.710  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.669  -3.535  -6.642  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.425  -4.653  -5.735  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.298  -5.837  -6.145  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.794  -6.944  -6.306  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.672  -4.273  -4.264  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.326  -5.476  -3.373  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.795  -3.098  -3.819  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.977  -2.636  -6.278  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.387  -4.957  -5.850  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.719  -4.002  -4.121  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -7.308  -5.811  -3.579  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -8.394  -5.196  -2.324  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -9.007  -6.305  -3.557  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -7.971  -2.223  -4.436  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -8.031  -2.845  -2.785  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.746  -3.375  -3.889  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.597  -5.597  -6.328  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.530  -6.645  -6.729  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.059  -7.320  -8.026  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -10.826  -8.531  -8.061  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -12.931  -6.047  -6.889  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.924  -4.649  -6.168  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.567  -7.401  -5.942  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.256  -5.617  -5.941  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -12.934  -5.268  -7.651  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.631  -6.830  -7.179  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -10.898  -6.525  -9.087  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.447  -6.952 -10.406  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.237  -7.871 -10.283  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.285  -9.014 -10.729  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.116  -5.699 -11.240  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.357  -5.972 -12.550  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.037  -4.675 -13.306  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -10.281  -3.981 -13.872  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108      -9.905  -2.808 -14.683  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.072  -5.536  -8.962  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.249  -7.504 -10.897  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.058  -5.195 -11.458  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.497  -5.031 -10.644  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -8.402  -6.450 -12.324  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -9.922  -6.648 -13.191  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -8.520  -3.985 -12.637  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -8.368  -4.921 -14.132  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -10.838  -4.679 -14.498  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -10.925  -3.640 -13.061  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.387  -2.154 -14.114  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -9.328  -3.103 -15.458  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -10.738  -2.359 -15.037  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.171  -7.370  -9.658  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -6.903  -8.078  -9.549  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -6.876  -9.081  -8.390  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -5.803  -9.572  -8.046  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.790  -7.028  -9.463  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.700  -6.202 -10.724  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.145  -6.721 -11.893  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.133  -4.927 -10.973  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.295  -5.755 -12.801  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.883  -4.659 -12.300  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.231  -6.439  -9.256  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.736  -8.664 -10.455  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -5.970  -6.373  -8.610  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -4.831  -7.522  -9.318  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.611  -4.261 -10.276  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.989  -5.842 -13.831  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.105  -3.803 -12.802  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -8.026  -9.348  -7.754  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.184 -10.408  -6.768  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.872 -11.571  -7.483  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.469 -12.723  -7.329  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -9.005  -9.933  -5.564  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.860  -8.838  -8.012  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.217 -10.743  -6.397  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -9.980  -9.563  -5.879  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.151 -10.768  -4.879  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.470  -9.143  -5.038  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.932 -11.261  -8.242  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.643 -12.235  -9.057  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.693 -12.749 -10.138  1.00  0.00           C  
ATOM   1644  O   ALA A 111      -9.449 -13.950 -10.235  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.892 -11.584  -9.661  1.00  0.00           C  
ATOM   1646  H   ALA A 111     -10.223 -10.291  -8.298  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.945 -13.074  -8.436  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -11.619 -10.717 -10.263  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -12.410 -12.308 -10.291  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -12.561 -11.266  -8.861  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -9.180 -11.823 -10.947  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.140 -12.076 -11.932  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -6.801 -11.730 -11.274  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -6.818 -11.547 -10.035  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -8.389 -11.226 -13.180  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -5.784 -11.667 -11.996  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -9.345 -10.854 -10.709  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.129 -13.128 -12.222  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -9.373 -11.454 -13.592  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -8.337 -10.168 -12.928  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -7.629 -11.450 -13.929  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.139  -6.995   9.253  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.340  -6.887   7.800  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.256  -7.688   7.095  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.544  -8.413   7.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.848  -7.953   9.414  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.370  -6.397   9.518  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.977  -6.762   9.765  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.312  -7.306   7.538  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.291  -5.838   7.516  1.00  0.00           H  
ATOM     10  N   GLY A   2      -6.151  -7.596   5.768  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -5.127  -8.309   5.013  1.00  0.00           C  
ATOM     12  C   GLY A   2      -3.735  -7.736   5.281  1.00  0.00           C  
ATOM     13  O   GLY A   2      -3.574  -6.818   6.090  1.00  0.00           O  
ATOM     14  H   GLY A   2      -6.834  -7.045   5.253  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -5.142  -9.367   5.276  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -5.341  -8.209   3.949  1.00  0.00           H  
ATOM     17  N   SER A   3      -2.723  -8.261   4.586  1.00  0.00           N  
ATOM     18  CA  SER A   3      -1.339  -7.815   4.669  1.00  0.00           C  
ATOM     19  C   SER A   3      -1.224  -6.407   4.072  1.00  0.00           C  
ATOM     20  O   SER A   3      -0.800  -6.219   2.933  1.00  0.00           O  
ATOM     21  CB  SER A   3      -0.457  -8.849   3.948  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.227  -9.557   2.992  1.00  0.00           O  
ATOM     23  H   SER A   3      -2.893  -9.014   3.927  1.00  0.00           H  
ATOM     24  HA  SER A   3      -1.023  -7.766   5.713  1.00  0.00           H  
ATOM     25  HB2 SER A   3       0.411  -8.376   3.479  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.097  -9.571   4.681  1.00  0.00           H  
ATOM     27  HG  SER A   3      -1.545  -8.930   2.328  1.00  0.00           H  
ATOM     28  N   VAL A   4      -1.627  -5.407   4.851  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.655  -4.015   4.448  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.816  -3.178   5.411  1.00  0.00           C  
ATOM     31  O   VAL A   4      -1.114  -3.166   6.603  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -3.123  -3.564   4.428  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.229  -2.051   4.181  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.966  -4.413   3.448  1.00  0.00           C  
ATOM     35  H   VAL A   4      -2.062  -5.648   5.737  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.231  -3.914   3.456  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -3.528  -3.736   5.426  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.406  -1.670   3.578  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -4.169  -1.813   3.691  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -3.194  -1.543   5.144  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -3.412  -4.695   2.557  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -4.279  -5.338   3.928  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -4.866  -3.881   3.139  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.219  -2.486   4.911  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.073  -1.642   5.742  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.532  -0.386   4.992  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.348  -0.240   3.779  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.310  -2.423   6.252  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.273  -2.815   5.113  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       1.901  -3.676   7.042  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.668  -3.144   5.659  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.395  -2.495   3.907  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.505  -1.297   6.606  1.00  0.00           H  
ATOM     54  HB  ILE A   5       2.852  -1.772   6.940  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.877  -3.665   4.556  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.410  -1.987   4.419  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       1.184  -3.403   7.817  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       1.459  -4.425   6.384  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.772  -4.112   7.528  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       5.015  -2.337   6.305  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       4.653  -4.074   6.225  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.368  -3.239   4.830  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.171   0.505   5.753  1.00  0.00           N  
ATOM     64  CA  VAL A   6       2.843   1.706   5.300  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.325   1.418   5.506  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.681   0.849   6.539  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.374   2.926   6.114  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       3.010   4.207   5.563  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       0.843   3.051   6.103  1.00  0.00           C  
ATOM     70  H   VAL A   6       2.345   0.273   6.717  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.649   1.854   4.245  1.00  0.00           H  
ATOM     72  HB  VAL A   6       2.690   2.807   7.153  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       2.779   4.309   4.505  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       2.627   5.075   6.101  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       4.092   4.176   5.687  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       0.468   3.055   5.081  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       0.392   2.218   6.641  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       0.543   3.976   6.596  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.183   1.752   4.540  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.595   1.433   4.634  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.430   2.424   3.824  1.00  0.00           C  
ATOM     82  O   ILE A   7       6.966   3.005   2.843  1.00  0.00           O  
ATOM     83  CB  ILE A   7       6.794  -0.029   4.166  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.198  -0.584   4.454  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       6.513  -0.180   2.662  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.503  -0.655   5.955  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.865   2.217   3.693  1.00  0.00           H  
ATOM     88  HA  ILE A   7       6.893   1.535   5.677  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.085  -0.664   4.700  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       8.236  -1.603   4.066  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.966  -0.002   3.945  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       5.516   0.191   2.420  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.250   0.365   2.071  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       6.560  -1.234   2.387  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       7.695  -1.176   6.471  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.430  -1.204   6.115  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       8.620   0.342   6.378  1.00  0.00           H  
ATOM     98  N   ASP A   8       8.676   2.610   4.257  1.00  0.00           N  
ATOM     99  CA  ASP A   8       9.670   3.437   3.600  1.00  0.00           C  
ATOM    100  C   ASP A   8      10.814   2.533   3.136  1.00  0.00           C  
ATOM    101  O   ASP A   8      11.051   2.389   1.944  1.00  0.00           O  
ATOM    102  CB  ASP A   8      10.128   4.562   4.553  1.00  0.00           C  
ATOM    103  CG  ASP A   8      10.736   4.134   5.895  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      10.481   2.985   6.328  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      11.475   4.967   6.459  1.00  0.00           O  
ATOM    106  H   ASP A   8       8.963   2.162   5.118  1.00  0.00           H  
ATOM    107  HA  ASP A   8       9.245   3.900   2.708  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      10.870   5.163   4.029  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       9.272   5.197   4.781  1.00  0.00           H  
ATOM    110  N   SER A   9      11.481   1.896   4.095  1.00  0.00           N  
ATOM    111  CA  SER A   9      12.643   1.037   3.987  1.00  0.00           C  
ATOM    112  C   SER A   9      12.634   0.152   2.736  1.00  0.00           C  
ATOM    113  O   SER A   9      11.933  -0.861   2.697  1.00  0.00           O  
ATOM    114  CB  SER A   9      12.700   0.193   5.265  1.00  0.00           C  
ATOM    115  OG  SER A   9      12.767   1.034   6.407  1.00  0.00           O  
ATOM    116  H   SER A   9      11.139   2.055   5.028  1.00  0.00           H  
ATOM    117  HA  SER A   9      13.533   1.668   3.962  1.00  0.00           H  
ATOM    118  HB2 SER A   9      11.820  -0.447   5.331  1.00  0.00           H  
ATOM    119  HB3 SER A   9      13.590  -0.439   5.240  1.00  0.00           H  
ATOM    120  HG  SER A   9      11.955   1.542   6.517  1.00  0.00           H  
ATOM    121  N   LYS A  10      13.473   0.509   1.753  1.00  0.00           N  
ATOM    122  CA  LYS A  10      13.644  -0.212   0.494  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.735  -1.716   0.751  1.00  0.00           C  
ATOM    124  O   LYS A  10      13.043  -2.508   0.125  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.931   0.237  -0.214  1.00  0.00           C  
ATOM    126  CG  LYS A  10      15.003   1.740  -0.501  1.00  0.00           C  
ATOM    127  CD  LYS A  10      16.246   2.054  -1.340  1.00  0.00           C  
ATOM    128  CE  LYS A  10      16.381   3.565  -1.557  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      17.557   3.884  -2.385  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.973   1.375   1.866  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.795   0.001  -0.155  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      15.782  -0.045   0.400  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.997  -0.304  -1.161  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      14.112   2.040  -1.051  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      15.060   2.298   0.434  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      17.134   1.682  -0.825  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      16.165   1.550  -2.306  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      15.486   3.945  -2.052  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      16.488   4.065  -0.592  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      18.395   3.547  -1.931  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      17.468   3.443  -3.289  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      17.625   4.885  -2.507  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.587  -2.098   1.704  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.795  -3.491   2.073  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.461  -4.194   2.345  1.00  0.00           C  
ATOM    146  O   ALA A  11      13.202  -5.265   1.803  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.703  -3.557   3.305  1.00  0.00           C  
ATOM    148  H   ALA A  11      15.114  -1.375   2.169  1.00  0.00           H  
ATOM    149  HA  ALA A  11      15.289  -4.004   1.245  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      16.665  -3.096   3.080  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      15.242  -3.037   4.146  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      15.868  -4.600   3.579  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.608  -3.581   3.172  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.311  -4.140   3.524  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.407  -4.176   2.293  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.730  -5.176   2.060  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.682  -3.313   4.645  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.801  -2.626   3.440  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.448  -5.159   3.890  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      11.336  -3.312   5.518  1.00  0.00           H  
ATOM    161  HB2 ALA A  12      10.528  -2.291   4.307  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       9.720  -3.747   4.922  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.399  -3.080   1.522  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.642  -2.965   0.279  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.959  -4.177  -0.611  1.00  0.00           C  
ATOM    166  O   TRP A  13       9.073  -4.982  -0.902  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.956  -1.604  -0.392  1.00  0.00           C  
ATOM    168  CG  TRP A  13      10.151  -1.572  -1.885  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      11.350  -1.636  -2.509  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       9.170  -1.448  -2.961  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      11.184  -1.664  -3.872  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.859  -1.517  -4.209  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.770  -1.271  -3.018  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       9.201  -1.437  -5.444  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       7.108  -1.135  -4.254  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.814  -1.242  -5.465  1.00  0.00           C  
ATOM    177  H   TRP A  13      10.991  -2.302   1.802  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.577  -2.999   0.510  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       9.149  -0.914  -0.144  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.865  -1.189   0.046  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      12.309  -1.712  -2.029  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.930  -1.807  -4.541  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.205  -1.215  -2.100  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       9.765  -1.508  -6.361  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.053  -0.929  -4.280  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.290  -1.165  -6.408  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.230  -4.328  -0.993  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.707  -5.396  -1.863  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.402  -6.758  -1.251  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.881  -7.648  -1.927  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.220  -5.257  -2.101  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.585  -4.057  -2.970  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.039  -3.971  -4.092  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.411  -3.244  -2.503  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.902  -3.645  -0.664  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.187  -5.334  -2.814  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.740  -5.187  -1.144  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.574  -6.149  -2.620  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.743  -6.917   0.028  1.00  0.00           N  
ATOM    200  CA  ALA A  15      11.539  -8.163   0.743  1.00  0.00           C  
ATOM    201  C   ALA A  15      10.090  -8.613   0.622  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.830  -9.658   0.034  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.955  -8.023   2.210  1.00  0.00           C  
ATOM    204  H   ALA A  15      12.181  -6.142   0.511  1.00  0.00           H  
ATOM    205  HA  ALA A  15      12.156  -8.928   0.285  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      11.394  -7.227   2.695  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      11.763  -8.961   2.732  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      13.022  -7.804   2.272  1.00  0.00           H  
ATOM    209  N   GLN A  16       9.154  -7.826   1.155  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.742  -8.189   1.159  1.00  0.00           C  
ATOM    211  C   GLN A  16       7.248  -8.401  -0.275  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.622  -9.425  -0.559  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.925  -7.137   1.922  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.553  -7.716   2.315  1.00  0.00           C  
ATOM    215  CD  GLN A  16       4.695  -6.794   3.180  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       3.504  -7.033   3.346  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       5.262  -5.736   3.750  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.443  -6.929   1.530  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.640  -9.133   1.690  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.475  -6.895   2.833  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       6.807  -6.233   1.322  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.980  -7.959   1.419  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       5.702  -8.636   2.881  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       6.237  -5.520   3.617  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       4.671  -5.150   4.317  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.562  -7.449  -1.164  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.205  -7.496  -2.576  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.520  -8.872  -3.170  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.662  -9.475  -3.809  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.964  -6.373  -3.310  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.906  -6.380  -4.847  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       6.486  -6.159  -5.367  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       8.807  -5.256  -5.377  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.108  -6.648  -0.858  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.134  -7.321  -2.671  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       7.583  -5.415  -2.956  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       9.014  -6.444  -3.042  1.00  0.00           H  
ATOM    238  HG  LEU A  17       8.287  -7.326  -5.234  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       6.073  -5.239  -4.954  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       6.495  -6.089  -6.455  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       5.865  -7.004  -5.080  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       9.834  -5.415  -5.048  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       8.786  -5.247  -6.468  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       8.458  -4.293  -5.006  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.737  -9.378  -2.952  1.00  0.00           N  
ATOM    246  CA  ALA A  18       9.157 -10.641  -3.544  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.734 -11.862  -2.729  1.00  0.00           C  
ATOM    248  O   ALA A  18       8.186 -12.797  -3.310  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.675 -10.615  -3.727  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.407  -8.852  -2.394  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.674 -10.755  -4.523  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.955  -9.772  -4.360  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      11.168 -10.514  -2.758  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      11.003 -11.540  -4.201  1.00  0.00           H  
ATOM    255  N   LYS A  19       8.976 -11.897  -1.410  1.00  0.00           N  
ATOM    256  CA  LYS A  19       8.660 -13.084  -0.614  1.00  0.00           C  
ATOM    257  C   LYS A  19       7.183 -13.459  -0.740  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.840 -14.632  -0.618  1.00  0.00           O  
ATOM    259  CB  LYS A  19       9.077 -12.939   0.859  1.00  0.00           C  
ATOM    260  CG  LYS A  19       8.294 -11.905   1.683  1.00  0.00           C  
ATOM    261  CD  LYS A  19       8.006 -12.356   3.125  1.00  0.00           C  
ATOM    262  CE  LYS A  19       9.239 -12.348   4.040  1.00  0.00           C  
ATOM    263  NZ  LYS A  19      10.192 -13.427   3.721  1.00  0.00           N  
ATOM    264  H   LYS A  19       9.387 -11.092  -0.952  1.00  0.00           H  
ATOM    265  HA  LYS A  19       9.231 -13.918  -1.028  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       8.934 -13.922   1.308  1.00  0.00           H  
ATOM    267  HB3 LYS A  19      10.141 -12.699   0.897  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.863 -10.987   1.717  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       7.340 -11.677   1.212  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       7.286 -11.651   3.548  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       7.537 -13.342   3.125  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       9.747 -11.385   3.973  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       8.906 -12.491   5.069  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       9.723 -14.321   3.771  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      10.560 -13.293   2.792  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19      10.954 -13.412   4.384  1.00  0.00           H  
ATOM    277  N   GLY A  20       6.313 -12.474  -0.986  1.00  0.00           N  
ATOM    278  CA  GLY A  20       4.907 -12.740  -1.216  1.00  0.00           C  
ATOM    279  C   GLY A  20       4.696 -13.753  -2.349  1.00  0.00           C  
ATOM    280  O   GLY A  20       3.788 -14.573  -2.254  1.00  0.00           O  
ATOM    281  H   GLY A  20       6.626 -11.507  -0.991  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       4.454 -13.123  -0.301  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       4.421 -11.803  -1.484  1.00  0.00           H  
ATOM    284  N   LYS A  21       5.516 -13.693  -3.414  1.00  0.00           N  
ATOM    285  CA  LYS A  21       5.403 -14.539  -4.606  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.936 -14.604  -5.043  1.00  0.00           C  
ATOM    287  O   LYS A  21       3.359 -15.670  -5.253  1.00  0.00           O  
ATOM    288  CB  LYS A  21       5.983 -15.935  -4.335  1.00  0.00           C  
ATOM    289  CG  LYS A  21       7.469 -15.856  -3.954  1.00  0.00           C  
ATOM    290  CD  LYS A  21       8.133 -17.241  -3.909  1.00  0.00           C  
ATOM    291  CE  LYS A  21       8.833 -17.611  -5.225  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       7.910 -17.630  -6.373  1.00  0.00           N  
ATOM    293  H   LYS A  21       6.313 -13.066  -3.378  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.969 -14.077  -5.415  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       5.429 -16.417  -3.528  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       5.859 -16.530  -5.238  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       8.007 -15.201  -4.642  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       7.531 -15.418  -2.959  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       8.895 -17.225  -3.127  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       7.394 -17.998  -3.642  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       9.631 -16.896  -5.427  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       9.277 -18.602  -5.120  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       7.159 -18.281  -6.195  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       7.524 -16.706  -6.511  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       8.407 -17.910  -7.205  1.00  0.00           H  
ATOM    306  N   GLU A  22       3.339 -13.422  -5.181  1.00  0.00           N  
ATOM    307  CA  GLU A  22       1.914 -13.236  -5.421  1.00  0.00           C  
ATOM    308  C   GLU A  22       1.514 -13.486  -6.880  1.00  0.00           C  
ATOM    309  O   GLU A  22       0.914 -12.607  -7.501  1.00  0.00           O  
ATOM    310  CB  GLU A  22       1.577 -11.813  -4.959  1.00  0.00           C  
ATOM    311  CG  GLU A  22       1.723 -11.660  -3.438  1.00  0.00           C  
ATOM    312  CD  GLU A  22       0.631 -12.383  -2.651  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       0.828 -13.579  -2.350  1.00  0.00           O  
ATOM    314  OE2 GLU A  22      -0.388 -11.722  -2.362  1.00  0.00           O  
ATOM    315  H   GLU A  22       3.924 -12.606  -5.055  1.00  0.00           H  
ATOM    316  HA  GLU A  22       1.351 -13.953  -4.823  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       2.244 -11.122  -5.472  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       0.568 -11.535  -5.239  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       2.696 -12.011  -3.108  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       1.654 -10.604  -3.202  1.00  0.00           H  
ATOM    321  N   GLU A  23       1.825 -14.689  -7.383  1.00  0.00           N  
ATOM    322  CA  GLU A  23       1.583 -15.199  -8.737  1.00  0.00           C  
ATOM    323  C   GLU A  23       0.445 -14.453  -9.441  1.00  0.00           C  
ATOM    324  O   GLU A  23       0.672 -13.752 -10.425  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.286 -16.706  -8.671  1.00  0.00           C  
ATOM    326  CG  GLU A  23       2.500 -17.515  -8.195  1.00  0.00           C  
ATOM    327  CD  GLU A  23       2.217 -19.013  -8.248  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       1.430 -19.471  -7.393  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       2.784 -19.669  -9.149  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.351 -15.285  -6.755  1.00  0.00           H  
ATOM    331  HA  GLU A  23       2.486 -15.063  -9.329  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       0.446 -16.903  -8.003  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       1.021 -17.049  -9.673  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       3.361 -17.291  -8.826  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       2.748 -17.262  -7.166  1.00  0.00           H  
ATOM    336  N   HIS A  24      -0.777 -14.615  -8.928  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -1.959 -13.906  -9.384  1.00  0.00           C  
ATOM    338  C   HIS A  24      -2.658 -13.389  -8.131  1.00  0.00           C  
ATOM    339  O   HIS A  24      -3.782 -13.773  -7.826  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -2.854 -14.826 -10.226  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -4.034 -14.119 -10.856  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -3.976 -13.635 -12.164  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -5.272 -13.833 -10.341  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -5.190 -13.127 -12.401  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -6.000 -13.212 -11.334  1.00  0.00           N  
ATOM    346  H   HIS A  24      -0.880 -15.191  -8.107  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -1.678 -13.046  -9.995  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -2.251 -15.249 -11.031  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -3.220 -15.649  -9.610  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -5.623 -14.045  -9.341  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -5.480 -12.676 -13.338  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -6.963 -12.898 -11.259  1.00  0.00           H  
ATOM    353  N   LYS A  25      -1.956 -12.569  -7.349  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -2.514 -11.937  -6.164  1.00  0.00           C  
ATOM    355  C   LYS A  25      -2.076 -10.469  -6.199  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.969 -10.173  -6.653  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -2.077 -12.676  -4.898  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -2.836 -13.996  -4.756  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -2.404 -14.709  -3.473  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -3.146 -16.041  -3.333  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -4.585 -15.847  -3.083  1.00  0.00           N  
ATOM    362  H   LYS A  25      -0.998 -12.324  -7.597  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -3.600 -11.993  -6.211  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -1.016 -12.898  -4.931  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -2.300 -12.050  -4.033  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -3.906 -13.786  -4.729  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -2.621 -14.636  -5.612  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -1.330 -14.905  -3.516  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -2.603 -14.070  -2.611  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -3.020 -16.610  -4.255  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -2.717 -16.605  -2.504  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -4.715 -15.298  -2.246  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -5.005 -15.366  -3.866  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -5.034 -16.744  -2.969  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.939  -9.532  -5.785  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.672  -8.114  -5.920  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.695  -7.551  -4.887  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.025  -7.434  -3.703  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.050  -7.448  -5.823  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.849  -8.400  -4.935  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -4.306  -9.768  -5.346  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -2.261  -7.902  -6.905  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -4.009  -6.439  -5.418  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.505  -7.433  -6.811  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.593  -8.205  -3.894  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.927  -8.307  -5.082  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.350 -10.463  -4.505  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.880 -10.156  -6.191  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.499  -7.165  -5.347  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.419  -6.369  -4.550  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.062  -4.933  -4.933  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.473  -4.455  -5.990  1.00  0.00           O  
ATOM    393  CB  ILE A  27       1.889  -6.716  -4.840  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.137  -8.204  -4.556  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.812  -5.831  -3.985  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       3.606  -8.608  -4.713  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.230  -7.348  -6.313  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.233  -6.535  -3.496  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.103  -6.528  -5.886  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       1.824  -8.425  -3.541  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.544  -8.803  -5.248  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.539  -4.782  -4.078  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.755  -6.112  -2.935  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.840  -5.932  -4.323  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.965  -8.318  -5.701  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.205  -8.134  -3.939  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.715  -9.684  -4.599  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.758  -4.268  -4.120  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.242  -2.928  -4.407  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.252  -1.957  -3.789  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.096  -1.909  -2.573  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.665  -2.722  -3.867  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.241  -1.420  -4.443  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.574  -3.883  -4.278  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.877  -4.628  -3.178  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.279  -2.783  -5.486  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.653  -2.660  -2.779  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -3.226  -1.451  -5.531  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -4.272  -1.293  -4.116  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -2.651  -0.566  -4.108  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.550  -4.013  -5.359  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.262  -4.806  -3.787  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.592  -3.663  -3.970  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.437  -1.192  -4.620  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.474  -0.285  -4.188  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.957   1.140  -4.279  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.670   1.619  -5.374  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.696  -0.521  -5.068  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.779   0.514  -4.783  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.213  -1.933  -4.788  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.229  -1.231  -5.611  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.768  -0.493  -3.164  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.407  -0.452  -6.113  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       4.091   0.453  -3.742  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       4.620   0.315  -5.442  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       3.408   1.517  -4.985  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.448  -2.031  -3.730  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       2.449  -2.665  -5.047  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       4.104  -2.125  -5.378  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.848   1.808  -3.131  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.384   3.181  -3.058  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.587   4.111  -2.921  1.00  0.00           C  
ATOM    443  O   ASP A  30       2.176   4.218  -1.845  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.585   3.337  -1.881  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -0.890   4.799  -1.583  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -0.780   5.606  -2.531  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.207   5.093  -0.411  1.00  0.00           O  
ATOM    448  H   ASP A  30       1.204   1.371  -2.285  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.168   3.454  -3.958  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.507   2.814  -2.114  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.172   2.898  -0.984  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.953   4.781  -4.012  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.985   5.798  -4.001  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.279   7.127  -3.746  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.857   7.776  -4.702  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.727   5.821  -5.341  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.569   4.593  -5.624  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.823   4.443  -5.003  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       4.143   3.648  -6.575  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.638   3.341  -5.316  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.978   2.570  -6.916  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       6.212   2.398  -6.266  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.411   4.672  -4.865  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.714   5.609  -3.211  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       3.011   5.962  -6.149  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.384   6.690  -5.354  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       6.161   5.165  -4.275  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       3.174   3.743  -7.045  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.586   3.215  -4.818  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.647   1.837  -7.634  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.807   1.518  -6.472  1.00  0.00           H  
ATOM    472  N   THR A  32       2.136   7.519  -2.478  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.533   8.782  -2.060  1.00  0.00           C  
ATOM    474  C   THR A  32       2.597   9.641  -1.380  1.00  0.00           C  
ATOM    475  O   THR A  32       3.414   9.139  -0.608  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.332   8.518  -1.131  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.788   8.170  -1.906  1.00  0.00           O  
ATOM    478  CG2 THR A  32      -0.089   9.741  -0.306  1.00  0.00           C  
ATOM    479  H   THR A  32       2.539   6.936  -1.757  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.179   9.335  -2.930  1.00  0.00           H  
ATOM    481  HB  THR A  32       0.563   7.692  -0.459  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.672   7.272  -2.246  1.00  0.00           H  
ATOM    483 HG21 THR A  32      -0.287  10.588  -0.965  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -1.005   9.506   0.240  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.677  10.012   0.420  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.575  10.947  -1.664  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.488  11.914  -1.079  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.078  12.216   0.363  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.569  13.295   0.655  1.00  0.00           O  
ATOM    490  CB  ALA A  33       3.515  13.187  -1.934  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.863  11.298  -2.287  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.500  11.511  -1.066  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       2.507  13.573  -2.075  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       4.127  13.944  -1.442  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       3.958  12.969  -2.904  1.00  0.00           H  
ATOM    496  N   THR A  34       3.308  11.246   1.253  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.130  11.304   2.699  1.00  0.00           C  
ATOM    498  C   THR A  34       3.235  12.724   3.270  1.00  0.00           C  
ATOM    499  O   THR A  34       2.404  13.140   4.071  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.226  10.403   3.292  1.00  0.00           C  
ATOM    501  OG1 THR A  34       4.020   9.102   2.781  1.00  0.00           O  
ATOM    502  CG2 THR A  34       4.229  10.366   4.821  1.00  0.00           C  
ATOM    503  H   THR A  34       3.674  10.367   0.896  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.147  10.902   2.953  1.00  0.00           H  
ATOM    505  HB  THR A  34       5.207  10.754   2.968  1.00  0.00           H  
ATOM    506  HG1 THR A  34       4.501   8.463   3.326  1.00  0.00           H  
ATOM    507 HG21 THR A  34       3.251  10.068   5.195  1.00  0.00           H  
ATOM    508 HG22 THR A  34       4.982   9.655   5.164  1.00  0.00           H  
ATOM    509 HG23 THR A  34       4.496  11.347   5.215  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.277  13.449   2.869  1.00  0.00           N  
ATOM    511  CA  TRP A  35       4.602  14.782   3.347  1.00  0.00           C  
ATOM    512  C   TRP A  35       3.466  15.804   3.231  1.00  0.00           C  
ATOM    513  O   TRP A  35       3.329  16.641   4.123  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.813  15.285   2.557  1.00  0.00           C  
ATOM    515  CG  TRP A  35       6.786  16.122   3.309  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       7.952  15.660   3.811  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       6.729  17.539   3.643  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       8.617  16.683   4.455  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       7.906  17.867   4.380  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       5.812  18.584   3.391  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       8.154  19.164   4.855  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       6.050  19.887   3.868  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       7.216  20.178   4.599  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.881  13.037   2.163  1.00  0.00           H  
ATOM    525  HA  TRP A  35       4.875  14.696   4.400  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       6.396  14.425   2.262  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.497  15.802   1.649  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       8.289  14.630   3.705  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       9.510  16.604   4.920  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       4.912  18.383   2.824  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       9.054  19.382   5.410  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       5.333  20.670   3.669  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       7.391  21.180   4.960  1.00  0.00           H  
ATOM    534  N   CYS A  36       2.673  15.788   2.153  1.00  0.00           N  
ATOM    535  CA  CYS A  36       1.684  16.844   1.914  1.00  0.00           C  
ATOM    536  C   CYS A  36       0.431  16.695   2.783  1.00  0.00           C  
ATOM    537  O   CYS A  36      -0.665  16.523   2.266  1.00  0.00           O  
ATOM    538  CB  CYS A  36       1.360  16.989   0.414  1.00  0.00           C  
ATOM    539  SG  CYS A  36       0.888  15.556  -0.598  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.739  15.011   1.498  1.00  0.00           H  
ATOM    541  HA  CYS A  36       2.133  17.800   2.189  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       0.599  17.759   0.295  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       2.267  17.369  -0.055  1.00  0.00           H  
ATOM    544  N   GLY A  37       0.601  16.861   4.101  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -0.403  16.841   5.166  1.00  0.00           C  
ATOM    546  C   GLY A  37      -1.754  16.243   4.763  1.00  0.00           C  
ATOM    547  O   GLY A  37      -1.930  15.044   4.945  1.00  0.00           O  
ATOM    548  H   GLY A  37       1.561  16.994   4.399  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -0.012  16.244   5.990  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -0.539  17.856   5.526  1.00  0.00           H  
ATOM    551  N   PRO A  38      -2.708  17.035   4.235  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.016  16.554   3.800  1.00  0.00           C  
ATOM    553  C   PRO A  38      -3.966  15.211   3.069  1.00  0.00           C  
ATOM    554  O   PRO A  38      -4.756  14.317   3.362  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -4.575  17.666   2.909  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -3.989  18.922   3.549  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -2.598  18.467   3.995  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -4.646  16.440   4.679  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.187  17.567   1.894  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -5.666  17.673   2.896  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -3.949  19.762   2.854  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -4.583  19.188   4.425  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -1.879  18.653   3.196  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -2.314  19.017   4.892  1.00  0.00           H  
ATOM    565  N   CYS A  39      -3.013  15.066   2.144  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.762  13.866   1.349  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.792  12.603   2.210  1.00  0.00           C  
ATOM    568  O   CYS A  39      -3.308  11.569   1.784  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -1.385  13.976   0.686  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -1.180  15.311  -0.520  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.358  15.834   2.036  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -3.526  13.786   0.574  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.622  14.091   1.456  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -1.178  13.045   0.157  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.243  12.689   3.427  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.178  11.583   4.368  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.533  10.896   4.533  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.554   9.682   4.709  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -1.682  12.075   5.736  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.225  12.558   5.714  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.138  13.114   7.099  1.00  0.00           C  
ATOM    582  CE  LYS A  40       1.553  13.703   7.152  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       2.585  12.694   6.864  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.936  13.599   3.757  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -1.481  10.844   3.980  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -2.338  12.871   6.089  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -1.748  11.250   6.445  1.00  0.00           H  
ATOM    588  HG2 LYS A  40       0.425  11.720   5.458  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.091  13.339   4.965  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -0.569  13.906   7.352  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       0.047  12.322   7.845  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       1.646  14.510   6.423  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       1.730  14.111   8.149  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       2.474  11.898   7.476  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       2.489  12.406   5.898  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       3.501  13.099   6.995  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.648  11.636   4.443  1.00  0.00           N  
ATOM    598  CA  MET A  41      -6.001  11.112   4.636  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.308   9.904   3.742  1.00  0.00           C  
ATOM    600  O   MET A  41      -7.159   9.083   4.081  1.00  0.00           O  
ATOM    601  CB  MET A  41      -7.030  12.236   4.430  1.00  0.00           C  
ATOM    602  CG  MET A  41      -7.285  12.636   2.963  1.00  0.00           C  
ATOM    603  SD  MET A  41      -8.392  11.596   1.964  1.00  0.00           S  
ATOM    604  CE  MET A  41      -9.909  11.644   2.945  1.00  0.00           C  
ATOM    605  H   MET A  41      -4.549  12.613   4.190  1.00  0.00           H  
ATOM    606  HA  MET A  41      -6.078  10.772   5.670  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.973  11.934   4.883  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -6.679  13.117   4.970  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -7.715  13.636   2.963  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -6.337  12.682   2.432  1.00  0.00           H  
ATOM    611  HE1 MET A  41     -10.130  12.670   3.231  1.00  0.00           H  
ATOM    612  HE2 MET A  41     -10.725  11.249   2.343  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -9.790  11.024   3.833  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.613   9.780   2.610  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -5.812   8.673   1.690  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.288   7.369   2.317  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.888   6.304   2.159  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.091   9.009   0.369  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -5.658  10.303  -0.253  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.255   7.850  -0.622  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -4.745  10.881  -1.337  1.00  0.00           C  
ATOM    622  H   ILE A  42      -4.904  10.469   2.382  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -6.879   8.557   1.489  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.031   9.159   0.581  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -6.647  10.109  -0.671  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -5.756  11.084   0.499  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.312   7.644  -0.790  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -4.788   8.101  -1.571  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -4.774   6.952  -0.237  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -3.752  11.066  -0.929  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -4.664  10.201  -2.180  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -5.162  11.825  -1.692  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.170   7.449   3.047  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.504   6.290   3.622  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.399   5.461   4.562  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.573   4.272   4.293  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.223   6.737   4.332  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.801   8.365   3.279  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.222   5.651   2.777  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.602   7.300   3.636  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -2.443   7.367   5.191  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.675   5.859   4.676  1.00  0.00           H  
ATOM    643  N   PRO A  44      -4.990   6.015   5.644  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.823   5.238   6.547  1.00  0.00           C  
ATOM    645  C   PRO A  44      -6.995   4.605   5.809  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.479   3.565   6.231  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.307   6.198   7.636  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -6.312   7.532   6.905  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -5.058   7.409   6.040  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.232   4.450   7.006  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.290   5.932   8.029  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.576   6.230   8.445  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -7.197   7.594   6.270  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -6.290   8.386   7.579  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -5.178   8.063   5.194  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -4.178   7.682   6.623  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.460   5.210   4.716  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.554   4.660   3.931  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.078   3.475   3.099  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.738   2.438   3.037  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.161   5.754   3.060  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -10.395   6.318   3.793  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.865   7.617   3.152  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -11.588   5.347   3.792  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.022   6.066   4.407  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.299   4.285   4.622  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.429   6.546   2.900  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.387   5.324   2.084  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -10.107   6.552   4.822  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -10.039   8.324   3.116  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.232   7.414   2.150  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -11.674   8.032   3.754  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.798   5.013   2.777  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.405   4.476   4.417  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -12.471   5.850   4.187  1.00  0.00           H  
ATOM    676  N   PHE A  46      -6.923   3.614   2.456  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.312   2.489   1.764  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.145   1.344   2.784  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.428   0.189   2.476  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.012   2.986   1.129  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.094   1.937   0.522  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.544   1.162  -0.563  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -2.740   1.862   0.904  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.637   0.381  -1.303  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -1.836   1.070   0.168  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.268   0.382  -0.982  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.432   4.503   2.508  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -6.984   2.148   0.976  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.281   3.674   0.326  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.512   3.587   1.883  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.585   1.179  -0.851  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.380   2.440   1.744  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.003  -0.217  -2.121  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -0.799   1.020   0.465  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.552  -0.138  -1.616  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.773   1.672   4.028  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.695   0.711   5.119  1.00  0.00           C  
ATOM    698  C   GLU A  47      -7.089   0.244   5.556  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.243  -0.917   5.911  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.892   1.323   6.270  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.436   1.613   5.865  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -2.729   2.491   6.893  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.341   1.934   7.942  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.591   3.703   6.613  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.497   2.628   4.227  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -5.197  -0.195   4.782  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -5.375   2.240   6.599  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.889   0.628   7.106  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -2.890   0.675   5.779  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.390   2.118   4.901  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.120   1.091   5.520  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.492   0.693   5.836  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.861  -0.485   4.928  1.00  0.00           C  
ATOM    714  O   THR A  48     -10.354  -1.499   5.413  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.440   1.899   5.681  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -10.097   2.879   6.637  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.921   1.593   5.884  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.940   2.056   5.278  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.533   0.350   6.871  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.361   2.296   4.677  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -9.145   3.028   6.617  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -12.086   1.182   6.878  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.479   2.528   5.787  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -12.274   0.904   5.118  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.535  -0.403   3.631  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.795  -1.508   2.711  1.00  0.00           C  
ATOM    727  C   LEU A  49      -9.060  -2.797   3.119  1.00  0.00           C  
ATOM    728  O   LEU A  49      -9.451  -3.870   2.665  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.461  -1.109   1.266  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.554  -0.268   0.591  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -10.056   0.194  -0.784  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -11.881  -1.021   0.425  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.114   0.453   3.279  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.852  -1.756   2.773  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.534  -0.538   1.261  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -9.317  -2.005   0.664  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -10.741   0.603   1.206  1.00  0.00           H  
ATOM    738 HD11 LEU A  49      -9.135   0.767  -0.670  1.00  0.00           H  
ATOM    739 HD12 LEU A  49      -9.864  -0.670  -1.421  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -10.805   0.828  -1.257  1.00  0.00           H  
ATOM    741 HD21 LEU A  49     -11.703  -2.014   0.015  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -12.393  -1.116   1.381  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -12.536  -0.468  -0.248  1.00  0.00           H  
ATOM    744  N   SER A  50      -8.025  -2.745   3.970  1.00  0.00           N  
ATOM    745  CA  SER A  50      -7.415  -3.974   4.478  1.00  0.00           C  
ATOM    746  C   SER A  50      -8.460  -4.783   5.207  1.00  0.00           C  
ATOM    747  O   SER A  50      -8.422  -6.013   5.189  1.00  0.00           O  
ATOM    748  CB  SER A  50      -6.298  -3.708   5.498  1.00  0.00           C  
ATOM    749  OG  SER A  50      -6.742  -3.382   6.800  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.738  -1.861   4.368  1.00  0.00           H  
ATOM    751  HA  SER A  50      -7.020  -4.551   3.640  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.682  -4.603   5.585  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -5.709  -2.879   5.156  1.00  0.00           H  
ATOM    754  HG  SER A  50      -7.046  -2.463   6.790  1.00  0.00           H  
ATOM    755  N   ASN A  51      -9.328  -4.066   5.925  1.00  0.00           N  
ATOM    756  CA  ASN A  51     -10.321  -4.707   6.744  1.00  0.00           C  
ATOM    757  C   ASN A  51     -11.239  -5.513   5.835  1.00  0.00           C  
ATOM    758  O   ASN A  51     -11.481  -6.690   6.080  1.00  0.00           O  
ATOM    759  CB  ASN A  51     -11.118  -3.691   7.565  1.00  0.00           C  
ATOM    760  CG  ASN A  51     -12.106  -4.425   8.461  1.00  0.00           C  
ATOM    761  OD1 ASN A  51     -11.716  -4.995   9.474  1.00  0.00           O  
ATOM    762  ND2 ASN A  51     -13.384  -4.439   8.093  1.00  0.00           N  
ATOM    763  H   ASN A  51      -9.284  -3.049   5.883  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -9.739  -5.348   7.401  1.00  0.00           H  
ATOM    765  HB2 ASN A  51     -10.436  -3.111   8.188  1.00  0.00           H  
ATOM    766  HB3 ASN A  51     -11.662  -3.010   6.910  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -13.686  -3.969   7.252  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -14.042  -4.937   8.672  1.00  0.00           H  
ATOM    769  N   ASP A  52     -11.714  -4.859   4.771  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -12.542  -5.467   3.744  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.815  -6.683   3.178  1.00  0.00           C  
ATOM    772  O   ASP A  52     -12.297  -7.811   3.257  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -12.816  -4.465   2.607  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -13.574  -3.225   3.069  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.041  -2.531   3.961  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -14.664  -2.983   2.506  1.00  0.00           O  
ATOM    777  H   ASP A  52     -11.511  -3.870   4.675  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -13.489  -5.783   4.183  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.884  -4.144   2.137  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -13.414  -4.970   1.847  1.00  0.00           H  
ATOM    781  N   TYR A  53     -10.626  -6.458   2.616  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -9.860  -7.498   1.973  1.00  0.00           C  
ATOM    783  C   TYR A  53      -8.979  -8.194   3.001  1.00  0.00           C  
ATOM    784  O   TYR A  53      -7.750  -8.150   2.938  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -9.098  -6.867   0.811  1.00  0.00           C  
ATOM    786  CG  TYR A  53     -10.030  -6.347  -0.267  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.751  -7.267  -1.048  1.00  0.00           C  
ATOM    788  CD2 TYR A  53     -10.227  -4.967  -0.461  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -11.634  -6.817  -2.041  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -11.060  -4.518  -1.500  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.773  -5.443  -2.282  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.602  -5.025  -3.277  1.00  0.00           O  
ATOM    793  H   TYR A  53     -10.191  -5.541   2.659  1.00  0.00           H  
ATOM    794  HA  TYR A  53     -10.525  -8.258   1.560  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -8.454  -6.067   1.180  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -8.475  -7.639   0.370  1.00  0.00           H  
ATOM    797  HD1 TYR A  53     -10.631  -8.325  -0.881  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.731  -4.242   0.166  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -12.183  -7.527  -2.640  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.139  -3.462  -1.688  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.228  -4.318  -3.813  1.00  0.00           H  
ATOM    802  N   ALA A  54      -9.638  -8.864   3.947  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -8.992  -9.655   4.981  1.00  0.00           C  
ATOM    804  C   ALA A  54      -8.431 -10.940   4.361  1.00  0.00           C  
ATOM    805  O   ALA A  54      -8.916 -12.033   4.645  1.00  0.00           O  
ATOM    806  CB  ALA A  54     -10.002  -9.952   6.094  1.00  0.00           C  
ATOM    807  H   ALA A  54     -10.652  -8.794   3.940  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -8.171  -9.092   5.414  1.00  0.00           H  
ATOM    809  HB1 ALA A  54     -10.859 -10.496   5.692  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -9.529 -10.556   6.870  1.00  0.00           H  
ATOM    811  HB3 ALA A  54     -10.349  -9.020   6.537  1.00  0.00           H  
ATOM    812  N   GLY A  55      -7.413 -10.814   3.507  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -6.815 -11.947   2.823  1.00  0.00           C  
ATOM    814  C   GLY A  55      -5.426 -11.620   2.282  1.00  0.00           C  
ATOM    815  O   GLY A  55      -4.824 -10.604   2.631  1.00  0.00           O  
ATOM    816  H   GLY A  55      -7.064  -9.884   3.286  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -6.722 -12.792   3.507  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -7.466 -12.229   1.995  1.00  0.00           H  
ATOM    819  N   LYS A  56      -4.931 -12.495   1.402  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -3.614 -12.436   0.795  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.577 -11.399  -0.327  1.00  0.00           C  
ATOM    822  O   LYS A  56      -3.410 -11.725  -1.501  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -3.238 -13.835   0.290  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -3.099 -14.837   1.443  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -2.658 -16.201   0.893  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -2.522 -17.248   2.005  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -1.461 -16.898   2.968  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.518 -13.249   1.100  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -2.880 -12.135   1.545  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -3.991 -14.186  -0.419  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -2.279 -13.765  -0.221  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -2.354 -14.456   2.143  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -4.051 -14.947   1.963  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -3.402 -16.551   0.177  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -1.702 -16.095   0.374  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -3.470 -17.350   2.535  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -2.273 -18.210   1.554  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -0.580 -16.801   2.484  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -1.691 -16.028   3.428  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -1.382 -17.628   3.662  1.00  0.00           H  
ATOM    841  N   VAL A  57      -3.766 -10.143   0.060  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.609  -8.966  -0.782  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.482  -8.175  -0.123  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.504  -8.036   1.101  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.926  -8.176  -0.880  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -6.055  -9.070  -1.411  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -5.375  -7.546   0.447  1.00  0.00           C  
ATOM    848  H   VAL A  57      -3.959 -10.004   1.049  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.301  -9.257  -1.787  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -4.765  -7.374  -1.600  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -5.733  -9.589  -2.314  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -6.337  -9.811  -0.662  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -6.927  -8.461  -1.647  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.514  -8.312   1.208  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -4.650  -6.814   0.799  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.314  -7.022   0.295  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.471  -7.714  -0.870  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.338  -7.036  -0.236  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.457  -5.534  -0.503  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.069  -5.074  -1.575  1.00  0.00           O  
ATOM    861  CB  ILE A  58       1.014  -7.602  -0.718  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.050  -9.133  -0.876  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.120  -7.162   0.250  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.678  -9.950   0.363  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.519  -7.773  -1.889  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.339  -7.201   0.835  1.00  0.00           H  
ATOM    867  HB  ILE A  58       1.250  -7.193  -1.693  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       0.367  -9.401  -1.680  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       2.060  -9.423  -1.173  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       2.136  -6.078   0.328  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       1.950  -7.570   1.245  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       3.089  -7.501  -0.117  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       1.319  -9.705   1.208  1.00  0.00           H  
ATOM    874 HD12 ILE A  58      -0.362  -9.776   0.626  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       0.798 -11.009   0.137  1.00  0.00           H  
ATOM    876  N   PHE A  59      -1.016  -4.755   0.428  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.107  -3.307   0.225  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.144  -2.667   0.833  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.339  -2.711   2.048  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.346  -2.685   0.865  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.730  -2.974   0.314  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.010  -4.066  -0.532  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.795  -2.212   0.828  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.347  -4.424  -0.794  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -6.120  -2.625   0.639  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.400  -3.748  -0.154  1.00  0.00           C  
ATOM    887  H   PHE A  59      -1.233  -5.161   1.336  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.179  -3.075  -0.831  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.340  -2.968   1.900  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.214  -1.604   0.833  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.216  -4.642  -0.979  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.598  -1.328   1.418  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.567  -5.240  -1.465  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.913  -2.087   1.129  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.424  -4.083  -0.262  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.978  -2.062  -0.009  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.228  -1.424   0.368  1.00  0.00           C  
ATOM    898  C   LEU A  60       2.148   0.081   0.112  1.00  0.00           C  
ATOM    899  O   LEU A  60       2.315   0.510  -1.031  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.357  -2.027  -0.487  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.623  -3.523  -0.264  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.687  -4.004  -1.258  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.108  -3.826   1.157  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.734  -2.054  -0.993  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.457  -1.582   1.422  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       3.064  -1.913  -1.531  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.278  -1.469  -0.311  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.705  -4.073  -0.461  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.354  -3.823  -2.280  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.627  -3.473  -1.091  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       4.857  -5.073  -1.133  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.983  -3.221   1.397  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.319  -3.633   1.883  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.381  -4.878   1.217  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.880   0.903   1.132  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.995   2.345   0.921  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.479   2.675   1.020  1.00  0.00           C  
ATOM    918  O   LYS A  61       4.064   2.529   2.092  1.00  0.00           O  
ATOM    919  CB  LYS A  61       1.141   3.164   1.901  1.00  0.00           C  
ATOM    920  CG  LYS A  61       1.525   4.653   1.833  1.00  0.00           C  
ATOM    921  CD  LYS A  61       0.661   5.518   2.756  1.00  0.00           C  
ATOM    922  CE  LYS A  61       1.404   6.807   3.140  1.00  0.00           C  
ATOM    923  NZ  LYS A  61       1.748   7.620   1.963  1.00  0.00           N  
ATOM    924  H   LYS A  61       1.730   0.536   2.070  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.665   2.605  -0.075  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       0.089   3.053   1.639  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.282   2.802   2.913  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       2.563   4.775   2.143  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       1.423   5.007   0.804  1.00  0.00           H  
ATOM    930  HD2 LYS A  61      -0.282   5.744   2.256  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       0.447   4.969   3.674  1.00  0.00           H  
ATOM    932  HE2 LYS A  61       0.786   7.404   3.811  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       2.328   6.559   3.666  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       2.273   7.066   1.302  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       0.902   7.960   1.530  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61       2.320   8.404   2.250  1.00  0.00           H  
ATOM    937  N   VAL A  62       4.084   3.104  -0.088  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.486   3.479  -0.120  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.581   4.966   0.191  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.991   5.787  -0.514  1.00  0.00           O  
ATOM    941  CB  VAL A  62       6.115   3.160  -1.487  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       7.559   3.688  -1.545  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       6.144   1.644  -1.704  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.515   3.306  -0.905  1.00  0.00           H  
ATOM    945  HA  VAL A  62       6.038   2.906   0.622  1.00  0.00           H  
ATOM    946  HB  VAL A  62       5.527   3.624  -2.279  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       8.112   3.328  -0.678  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       8.064   3.342  -2.447  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       7.580   4.779  -1.548  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       5.136   1.235  -1.655  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       6.567   1.427  -2.685  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.758   1.171  -0.937  1.00  0.00           H  
ATOM    953  N   ASP A  63       6.327   5.322   1.239  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.557   6.719   1.576  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.465   7.337   0.507  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.686   7.374   0.665  1.00  0.00           O  
ATOM    957  CB  ASP A  63       7.173   6.840   2.977  1.00  0.00           C  
ATOM    958  CG  ASP A  63       6.198   6.423   4.073  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       5.172   7.125   4.207  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       6.497   5.422   4.758  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.720   4.589   1.828  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.607   7.256   1.575  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       8.073   6.232   3.037  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.448   7.879   3.155  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.850   7.817  -0.580  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.485   8.466  -1.727  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.576   9.435  -1.267  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.704   9.392  -1.748  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.405   9.219  -2.535  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.986  10.115  -3.638  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.422   8.244  -3.191  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.856   7.617  -0.640  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.947   7.705  -2.358  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.844   9.857  -1.854  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.616   9.529  -4.307  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.173  10.557  -4.216  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.570  10.929  -3.209  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       4.930   7.631  -2.439  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.658   8.805  -3.732  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.957   7.601  -3.887  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.221  10.309  -0.324  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.099  11.339   0.220  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.384  10.753   0.803  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.417  11.418   0.788  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.331  12.133   1.271  1.00  0.00           C  
ATOM    986  CG  ASP A  65       7.065  12.705   0.651  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       7.190  13.630  -0.179  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       5.987  12.196   1.021  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.270  10.269   0.012  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.377  12.049  -0.558  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       8.076  11.491   2.115  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.954  12.954   1.628  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.323   9.530   1.338  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.489   8.856   1.875  1.00  0.00           C  
ATOM    995  C   ALA A  66      12.213   8.156   0.727  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.281   8.601   0.306  1.00  0.00           O  
ATOM    997  CB  ALA A  66      11.069   7.876   2.977  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.474   8.985   1.232  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.169   9.582   2.322  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      10.384   7.123   2.593  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      11.956   7.381   3.376  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.578   8.422   3.784  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.637   7.082   0.177  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      12.306   6.335  -0.885  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.989   6.929  -2.257  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.489   6.253  -3.161  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      12.039   4.829  -0.778  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      12.787   4.250   0.429  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.558   4.459  -0.733  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.684   6.848   0.439  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      13.381   6.427  -0.786  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      12.473   4.366  -1.659  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      13.842   4.518   0.391  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      12.359   4.619   1.361  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      12.715   3.165   0.400  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      10.039   4.902  -1.582  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67      10.473   3.374  -0.795  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      10.101   4.805   0.193  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.389   8.191  -2.431  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.235   8.918  -3.683  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.822   8.098  -4.834  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.238   8.029  -5.909  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      12.926  10.278  -3.568  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.786   8.673  -1.630  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.174   9.078  -3.878  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      12.473  10.853  -2.759  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      13.990  10.148  -3.364  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      12.807  10.827  -4.502  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.958   7.438  -4.590  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.625   6.593  -5.570  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.713   5.459  -6.056  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.701   5.154  -7.246  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.900   6.018  -4.948  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.375   7.537  -3.677  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.906   7.203  -6.431  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.561   6.829  -4.641  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.650   5.408  -4.081  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.416   5.399  -5.683  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.957   4.826  -5.150  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      12.065   3.730  -5.519  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.950   4.298  -6.386  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.636   3.743  -7.437  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.514   3.021  -4.273  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.530   1.904  -4.644  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.666   2.382  -3.494  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.878   5.209  -4.217  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.620   2.997  -6.102  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.997   3.739  -3.636  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70      11.025   1.165  -5.277  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.174   1.415  -3.737  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.671   2.303  -5.179  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      13.422   3.126  -3.248  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      12.274   1.945  -2.576  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      13.128   1.602  -4.097  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.360   5.411  -5.943  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.321   6.093  -6.707  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.842   6.385  -8.124  1.00  0.00           C  
ATOM   1058  O   ALA A  71       9.185   6.064  -9.115  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.897   7.368  -5.969  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.680   5.790  -5.055  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.454   5.436  -6.789  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.571   7.112  -4.960  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.721   8.075  -5.908  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.069   7.843  -6.492  1.00  0.00           H  
ATOM   1065  N   GLU A  72      11.045   6.962  -8.218  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.715   7.251  -9.475  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.824   5.985 -10.326  1.00  0.00           C  
ATOM   1068  O   GLU A  72      11.364   5.964 -11.464  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      13.114   7.829  -9.195  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.308   9.114  -9.993  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.679   9.731  -9.735  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      14.885  10.193  -8.592  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.497   9.718 -10.679  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.502   7.276  -7.372  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      11.105   7.977 -10.015  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      13.236   8.082  -8.144  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      13.899   7.119  -9.462  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.195   8.890 -11.056  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      12.535   9.814  -9.675  1.00  0.00           H  
ATOM   1080  N   ALA A  73      12.424   4.929  -9.771  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.622   3.668 -10.473  1.00  0.00           C  
ATOM   1082  C   ALA A  73      11.292   3.111 -10.989  1.00  0.00           C  
ATOM   1083  O   ALA A  73      11.216   2.622 -12.113  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      13.306   2.666  -9.538  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.777   5.010  -8.822  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      13.272   3.862 -11.328  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      14.260   3.069  -9.197  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.673   2.461  -8.674  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      13.486   1.734 -10.075  1.00  0.00           H  
ATOM   1090  N   ALA A  74      10.240   3.194 -10.170  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.905   2.740 -10.532  1.00  0.00           C  
ATOM   1092  C   ALA A  74       8.245   3.673 -11.564  1.00  0.00           C  
ATOM   1093  O   ALA A  74       7.186   3.343 -12.094  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       8.071   2.611  -9.253  1.00  0.00           C  
ATOM   1095  H   ALA A  74      10.375   3.585  -9.243  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.969   1.750 -10.986  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       8.092   3.541  -8.688  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       7.041   2.353  -9.499  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.491   1.820  -8.630  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.845   4.830 -11.867  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       8.364   5.762 -12.876  1.00  0.00           C  
ATOM   1102  C   GLY A  75       7.276   6.696 -12.351  1.00  0.00           C  
ATOM   1103  O   GLY A  75       6.418   7.131 -13.118  1.00  0.00           O  
ATOM   1104  H   GLY A  75       9.715   5.075 -11.412  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       9.200   6.372 -13.217  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.969   5.204 -13.726  1.00  0.00           H  
ATOM   1107  N   ILE A  76       7.299   7.028 -11.058  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       6.322   7.946 -10.484  1.00  0.00           C  
ATOM   1109  C   ILE A  76       6.773   9.369 -10.812  1.00  0.00           C  
ATOM   1110  O   ILE A  76       7.844   9.796 -10.387  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       6.186   7.704  -8.969  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.224   6.541  -8.685  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       5.627   8.925  -8.220  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       5.551   5.259  -9.447  1.00  0.00           C  
ATOM   1115  H   ILE A  76       8.031   6.659 -10.459  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       5.342   7.775 -10.934  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       7.164   7.478  -8.549  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       5.274   6.322  -7.622  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       4.206   6.837  -8.936  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       4.696   9.247  -8.683  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       5.432   8.663  -7.180  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       6.339   9.750  -8.228  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       6.604   5.025  -9.324  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.954   4.447  -9.041  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       5.315   5.366 -10.505  1.00  0.00           H  
ATOM   1126  N   THR A  77       5.955  10.087 -11.580  1.00  0.00           N  
ATOM   1127  CA  THR A  77       6.159  11.475 -11.947  1.00  0.00           C  
ATOM   1128  C   THR A  77       5.240  12.282 -11.035  1.00  0.00           C  
ATOM   1129  O   THR A  77       5.687  12.954 -10.109  1.00  0.00           O  
ATOM   1130  CB  THR A  77       5.813  11.632 -13.435  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       4.571  10.996 -13.695  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       6.888  10.972 -14.305  1.00  0.00           C  
ATOM   1133  H   THR A  77       5.095   9.679 -11.918  1.00  0.00           H  
ATOM   1134  HA  THR A  77       7.192  11.786 -11.779  1.00  0.00           H  
ATOM   1135  HB  THR A  77       5.753  12.693 -13.686  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       4.417  10.991 -14.644  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       7.859  11.423 -14.097  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       6.941   9.903 -14.096  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       6.652  11.116 -15.359  1.00  0.00           H  
ATOM   1140  N   ALA A  78       3.939  12.175 -11.304  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       2.877  12.726 -10.482  1.00  0.00           C  
ATOM   1142  C   ALA A  78       2.474  11.661  -9.459  1.00  0.00           C  
ATOM   1143  O   ALA A  78       2.682  10.467  -9.683  1.00  0.00           O  
ATOM   1144  CB  ALA A  78       1.689  13.112 -11.367  1.00  0.00           C  
ATOM   1145  H   ALA A  78       3.690  11.590 -12.095  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       3.232  13.618  -9.962  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       2.002  13.859 -12.098  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78       1.310  12.233 -11.889  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78       0.893  13.531 -10.750  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.900  12.093  -8.338  1.00  0.00           N  
ATOM   1151  CA  MET A  79       1.423  11.237  -7.263  1.00  0.00           C  
ATOM   1152  C   MET A  79       0.235  11.959  -6.594  1.00  0.00           C  
ATOM   1153  O   MET A  79       0.108  13.168  -6.786  1.00  0.00           O  
ATOM   1154  CB  MET A  79       2.599  10.895  -6.324  1.00  0.00           C  
ATOM   1155  CG  MET A  79       3.080  12.017  -5.395  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.636  13.572  -6.146  1.00  0.00           S  
ATOM   1157  CE  MET A  79       5.153  13.012  -6.950  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.751  13.083  -8.203  1.00  0.00           H  
ATOM   1159  HA  MET A  79       1.069  10.321  -7.725  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       2.333  10.053  -5.692  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       3.441  10.566  -6.932  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       2.289  12.251  -4.686  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.919  11.623  -4.825  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       4.922  12.230  -7.671  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       5.609  13.854  -7.467  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       5.842  12.628  -6.201  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -0.643  11.279  -5.833  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -0.594   9.864  -5.508  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -0.807   8.988  -6.741  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.599   9.328  -7.619  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -1.695   9.647  -4.475  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.740  10.675  -4.877  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -1.858  11.863  -5.279  1.00  0.00           C  
ATOM   1174  HA  PRO A  80       0.352   9.627  -5.040  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -2.072   8.624  -4.465  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.320   9.927  -3.493  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.284  10.317  -5.749  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -3.428  10.868  -4.055  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -2.371  12.491  -6.008  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -1.611  12.449  -4.394  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.065   7.882  -6.807  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.103   6.927  -7.899  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.176   5.529  -7.289  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.682   5.142  -6.496  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.126   7.141  -8.795  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.959   8.364  -9.481  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.289   6.034  -9.838  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.572   7.678  -6.040  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -0.991   7.088  -8.511  1.00  0.00           H  
ATOM   1190  HB  THR A  81       2.020   7.177  -8.173  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       1.781   8.875  -9.481  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.370   5.926 -10.415  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.106   6.289 -10.513  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.523   5.093  -9.343  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.218   4.782  -7.651  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.490   3.439  -7.180  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.153   2.459  -8.298  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.732   2.546  -9.380  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -2.967   3.329  -6.784  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.303   4.094  -5.516  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.565   5.476  -5.576  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -3.320   3.438  -4.269  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.810   6.202  -4.397  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -3.637   4.154  -3.099  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -3.809   5.549  -3.155  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -1.820   5.135  -8.384  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -0.894   3.218  -6.298  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.578   3.711  -7.601  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.233   2.274  -6.664  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.552   5.999  -6.521  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -3.109   2.380  -4.204  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.977   7.266  -4.448  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -3.692   3.645  -2.147  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -3.877   6.129  -2.243  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.209   1.551  -8.055  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.157   0.493  -8.986  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.360  -0.830  -8.437  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.493  -0.970  -7.223  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.677   0.394  -9.097  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.383   1.487  -9.843  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.768   1.438  -9.992  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.899   2.600 -10.476  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       4.062   2.508 -10.733  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.979   3.230 -11.060  1.00  0.00           N  
ATOM   1225  H   HIS A  83       0.223   1.523  -7.132  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.256   0.662  -9.977  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.084   0.375  -8.091  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.923  -0.541  -9.603  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.866   2.908 -10.548  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       5.066   2.768 -11.022  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.951   4.056 -11.641  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.627  -1.807  -9.304  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.984  -3.154  -8.887  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.002  -4.090  -9.566  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.047  -4.132 -10.797  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.432  -3.511  -9.255  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.802  -4.821  -8.543  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.416  -2.412  -8.840  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.530  -1.635 -10.301  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.880  -3.253  -7.809  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.521  -3.660 -10.331  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.602  -4.743  -7.474  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.859  -5.030  -8.677  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -2.225  -5.650  -8.954  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.303  -2.192  -7.780  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.239  -1.508  -9.423  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.435  -2.745  -9.028  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.809  -4.807  -8.779  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.796  -5.750  -9.273  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.316  -7.177  -9.002  1.00  0.00           C  
ATOM   1251  O   TYR A  85       0.919  -7.496  -7.879  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.162  -5.510  -8.609  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.839  -4.190  -8.931  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.433  -3.013  -8.273  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.980  -4.162  -9.757  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.122  -1.809  -8.499  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.635  -2.946 -10.017  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.174  -1.759  -9.425  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.718  -0.560  -9.778  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.709  -4.726  -7.772  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       1.918  -5.616 -10.342  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.054  -5.562  -7.530  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       3.824  -6.323  -8.907  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.609  -3.037  -7.575  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.361  -5.071 -10.194  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       3.861  -0.924  -7.945  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.485  -2.918 -10.682  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       5.091   0.172  -9.687  1.00  0.00           H  
ATOM   1269  N   LYS A  86       1.278  -8.013 -10.043  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       1.037  -9.445  -9.916  1.00  0.00           C  
ATOM   1271  C   LYS A  86       2.413 -10.097  -9.798  1.00  0.00           C  
ATOM   1272  O   LYS A  86       3.260  -9.860 -10.659  1.00  0.00           O  
ATOM   1273  CB  LYS A  86       0.239  -9.970 -11.113  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.232  -9.562 -10.961  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.075 -10.109 -12.120  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.565  -9.810 -11.912  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.099 -10.533 -10.745  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.680  -7.691 -10.920  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       0.472  -9.658  -9.008  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86       0.655  -9.584 -12.045  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86       0.299 -11.060 -11.125  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.595  -9.967 -10.016  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.310  -8.474 -10.927  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -1.745  -9.646 -13.052  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -1.935 -11.189 -12.204  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -3.716  -8.738 -11.775  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -4.119 -10.128 -12.796  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -3.971 -11.526 -10.873  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -3.620 -10.241  -9.905  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -5.085 -10.340 -10.624  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.649 -10.861  -8.726  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       3.886 -11.540  -8.344  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.965 -10.524  -7.978  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.419 -10.459  -6.839  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       4.354 -12.509  -9.435  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       5.464 -13.401  -8.890  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       5.132 -14.268  -8.051  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       6.622 -13.186  -9.306  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.862 -11.042  -8.120  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.687 -12.113  -7.445  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       3.520 -13.135  -9.744  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       4.720 -11.979 -10.314  1.00  0.00           H  
ATOM   1303  N   GLY A  88       5.338  -9.727  -8.969  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       6.295  -8.638  -8.905  1.00  0.00           C  
ATOM   1305  C   GLY A  88       6.393  -7.915 -10.253  1.00  0.00           C  
ATOM   1306  O   GLY A  88       7.411  -7.286 -10.533  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.850  -9.910  -9.834  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       5.978  -7.925  -8.143  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       7.273  -9.038  -8.638  1.00  0.00           H  
ATOM   1310  N   VAL A  89       5.349  -7.991 -11.090  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       5.283  -7.375 -12.408  1.00  0.00           C  
ATOM   1312  C   VAL A  89       4.057  -6.468 -12.416  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.968  -6.909 -12.046  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       5.188  -8.466 -13.490  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       5.115  -7.844 -14.891  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       6.399  -9.406 -13.427  1.00  0.00           C  
ATOM   1317  H   VAL A  89       4.508  -8.486 -10.811  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       6.177  -6.777 -12.595  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       4.284  -9.056 -13.327  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       5.992  -7.221 -15.071  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       5.081  -8.634 -15.642  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       4.216  -7.237 -14.996  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       7.322  -8.836 -13.530  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       6.416  -9.945 -12.479  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       6.340 -10.137 -14.233  1.00  0.00           H  
ATOM   1326  N   LYS A  90       4.235  -5.201 -12.805  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.167  -4.213 -12.826  1.00  0.00           C  
ATOM   1328  C   LYS A  90       2.069  -4.655 -13.793  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.277  -4.686 -15.004  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.746  -2.844 -13.202  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.717  -1.726 -12.980  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.413  -0.377 -12.763  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.195   0.125 -13.981  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       3.309   0.368 -15.133  1.00  0.00           N  
ATOM   1335  H   LYS A  90       5.150  -4.909 -13.113  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.757  -4.135 -11.820  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.607  -2.656 -12.562  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       4.079  -2.845 -14.241  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       2.024  -1.673 -13.823  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.128  -1.934 -12.085  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.656   0.360 -12.499  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.100  -0.462 -11.921  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.677   1.069 -13.717  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       4.968  -0.591 -14.259  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       2.578   1.013 -14.858  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       3.838   0.762 -15.898  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.885  -0.500 -15.426  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.906  -5.004 -13.244  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.256  -5.453 -13.989  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.172  -4.281 -14.329  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -1.818  -4.300 -15.374  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.006  -6.499 -13.160  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.806  -4.924 -12.240  1.00  0.00           H  
ATOM   1354  HA  ALA A  91       0.058  -5.913 -14.922  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.340  -7.335 -12.945  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.353  -6.063 -12.222  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -1.867  -6.863 -13.722  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.257  -3.280 -13.446  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.144  -2.136 -13.651  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.646  -0.910 -12.887  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.791  -1.038 -12.008  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.551  -2.547 -13.199  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.674  -1.612 -13.630  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.409  -0.712 -14.455  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.795  -1.844 -13.126  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.695  -3.317 -12.603  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.146  -1.886 -14.714  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.772  -3.518 -13.635  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.567  -2.633 -12.113  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.196   0.266 -13.216  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.856   1.556 -12.634  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.115   2.412 -12.504  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.111   2.176 -13.182  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.885   2.349 -13.526  1.00  0.00           C  
ATOM   1375  CG  ASP A  93       0.444   1.677 -13.855  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93       0.421   0.586 -14.464  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       1.480   2.302 -13.546  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -2.977   0.256 -13.871  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.409   1.413 -11.655  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.399   2.587 -14.455  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.659   3.293 -13.030  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.027   3.447 -11.672  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.033   4.474 -11.457  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.307   5.667 -10.840  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.379   5.473 -10.059  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.158   3.948 -10.545  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.151   5.044 -10.105  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.578   4.496 -10.017  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -5.793   5.635  -8.732  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.196   3.504 -11.090  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.456   4.768 -12.419  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.696   3.187 -11.113  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.731   3.468  -9.665  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -6.169   5.839 -10.851  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.875   4.064 -10.972  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.648   3.742  -9.235  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -8.257   5.315  -9.775  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -4.789   6.051  -8.722  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -6.494   6.433  -8.485  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -5.858   4.863  -7.965  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.700   6.892 -11.195  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.184   8.121 -10.625  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.364   8.786  -9.925  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.510   8.585 -10.328  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.592   9.023 -11.715  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.847  10.213 -11.102  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -1.623   8.253 -12.624  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.499   7.018 -11.793  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.414   7.900  -9.897  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -3.420   9.418 -12.296  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -1.072   9.856 -10.425  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.388  10.800 -11.896  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -2.540  10.854 -10.558  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -0.831   7.804 -12.023  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.145   7.469 -13.172  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -1.177   8.934 -13.349  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.094   9.571  -8.889  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.129  10.202  -8.097  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.530   9.234  -6.985  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -4.763   8.337  -6.638  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.140   9.614  -8.542  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.719  11.120  -7.686  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.997  10.443  -8.712  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.723   9.403  -6.415  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.223   8.541  -5.357  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.746   8.534  -5.430  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.349   9.567  -5.712  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -6.735   9.056  -4.000  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -7.350  10.128  -6.738  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.855   7.523  -5.502  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -7.083  10.078  -3.838  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -7.113   8.416  -3.203  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -5.645   9.043  -3.980  1.00  0.00           H  
ATOM   1434  N   SER A  98      -9.361   7.368  -5.223  1.00  0.00           N  
ATOM   1435  CA  SER A  98     -10.802   7.154  -5.253  1.00  0.00           C  
ATOM   1436  C   SER A  98     -11.056   5.808  -4.574  1.00  0.00           C  
ATOM   1437  O   SER A  98     -10.713   4.768  -5.130  1.00  0.00           O  
ATOM   1438  CB  SER A  98     -11.307   7.156  -6.703  1.00  0.00           C  
ATOM   1439  OG  SER A  98     -11.353   8.465  -7.233  1.00  0.00           O  
ATOM   1440  H   SER A  98      -8.794   6.554  -5.030  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -11.310   7.945  -4.698  1.00  0.00           H  
ATOM   1442  HB2 SER A  98     -10.652   6.540  -7.319  1.00  0.00           H  
ATOM   1443  HB3 SER A  98     -12.315   6.743  -6.744  1.00  0.00           H  
ATOM   1444  HG  SER A  98     -10.670   9.005  -6.814  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -11.618   5.827  -3.364  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -11.852   4.650  -2.533  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -12.592   3.551  -3.297  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -12.175   2.396  -3.284  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -12.636   5.063  -1.278  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -11.766   5.778  -0.232  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -11.171   7.103  -0.708  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -11.792   7.830  -1.478  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -9.954   7.427  -0.284  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -11.871   6.730  -2.978  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.892   4.238  -2.222  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -13.484   5.692  -1.554  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -13.026   4.159  -0.806  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -12.396   5.986   0.632  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -10.966   5.103   0.075  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99      -9.445   6.825   0.346  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -9.563   8.304  -0.593  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -13.689   3.908  -3.966  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -14.470   2.970  -4.765  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.587   2.339  -5.845  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.628   1.129  -6.063  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -15.670   3.694  -5.398  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -15.250   4.745  -6.424  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -14.416   5.597  -6.046  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -15.735   4.656  -7.572  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -13.940   4.887  -4.004  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.845   2.179  -4.114  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -16.296   2.954  -5.896  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -16.263   4.176  -4.620  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.770   3.157  -6.510  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.895   2.696  -7.572  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.822   1.773  -6.994  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.467   0.780  -7.620  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -11.299   3.902  -8.309  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.883   3.588  -9.753  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -12.018   3.103 -10.673  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -13.295   3.954 -10.602  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -13.033   5.372 -10.904  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.759   4.137  -6.257  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.511   2.114  -8.256  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -12.027   4.712  -8.326  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101     -10.421   4.249  -7.763  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101     -10.463   4.499 -10.183  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -10.098   2.830  -9.742  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -11.648   3.112 -11.701  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -12.272   2.069 -10.436  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -14.012   3.573 -11.331  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -13.750   3.875  -9.613  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -12.636   5.458 -11.829  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -13.900   5.891 -10.861  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -12.388   5.751 -10.225  1.00  0.00           H  
ATOM   1496  N   LEU A 102     -10.303   2.082  -5.803  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -9.342   1.216  -5.132  1.00  0.00           C  
ATOM   1498  C   LEU A 102     -10.009  -0.120  -4.821  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.442  -1.173  -5.103  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.800   1.886  -3.861  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.811   3.011  -4.199  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -7.596   3.916  -2.980  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.457   2.438  -4.632  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.595   2.943  -5.353  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.522   1.006  -5.811  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -9.630   2.287  -3.283  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -8.286   1.143  -3.250  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -8.214   3.621  -5.009  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -7.224   3.330  -2.139  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -6.871   4.693  -3.223  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -8.536   4.390  -2.700  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -6.548   1.741  -5.462  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -5.835   3.264  -4.962  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -5.975   1.925  -3.798  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -11.224  -0.087  -4.267  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.971  -1.296  -3.979  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -12.087  -2.128  -5.258  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.781  -3.323  -5.256  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -13.344  -0.917  -3.411  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -13.976  -2.083  -2.645  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -15.274  -1.625  -1.973  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -15.839  -2.711  -1.048  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -16.097  -3.973  -1.764  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.649   0.808  -4.043  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.409  -1.859  -3.236  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.212  -0.079  -2.728  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -14.016  -0.602  -4.209  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -14.184  -2.897  -3.342  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -13.288  -2.433  -1.877  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -15.074  -0.737  -1.369  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -15.999  -1.359  -2.744  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -15.135  -2.903  -0.236  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -16.773  -2.356  -0.611  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -16.743  -3.809  -2.523  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -15.231  -4.339  -2.133  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -16.495  -4.646  -1.125  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.500  -1.474  -6.346  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.634  -2.092  -7.657  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.299  -2.683  -8.125  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.281  -3.818  -8.593  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.166  -1.070  -8.665  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.777  -0.503  -6.231  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.359  -2.903  -7.583  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.110  -0.654  -8.309  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.450  -0.264  -8.809  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.336  -1.563  -9.623  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.189  -1.944  -8.008  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.866  -2.426  -8.395  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.554  -3.720  -7.644  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.200  -4.725  -8.260  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.787  -1.372  -8.083  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.651  -0.279  -9.155  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.959   0.952  -8.561  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -6.795  -0.767 -10.327  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.257  -1.009  -7.622  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -8.864  -2.644  -9.463  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -8.012  -0.909  -7.125  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.819  -1.867  -7.985  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.638   0.011  -9.519  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.038   0.660  -8.057  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -6.717   1.651  -9.360  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -7.621   1.447  -7.853  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.223  -1.667 -10.763  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -6.746   0.009 -11.092  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -5.781  -0.977  -9.985  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.683  -3.700  -6.315  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.391  -4.881  -5.516  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.263  -6.044  -5.987  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.750  -7.124  -6.260  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.599  -4.607  -4.020  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.256  -5.871  -3.217  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.703  -3.478  -3.505  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.992  -2.846  -5.855  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.352  -5.157  -5.681  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.637  -4.325  -3.851  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -7.283  -6.257  -3.524  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -8.206  -5.635  -2.156  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -9.007  -6.643  -3.373  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -7.709  -2.619  -4.171  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -8.055  -3.162  -2.524  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.685  -3.844  -3.420  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.574  -5.819  -6.089  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.518  -6.842  -6.528  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.079  -7.441  -7.873  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -10.916  -8.654  -7.993  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -12.924  -6.246  -6.633  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.903  -4.889  -5.849  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.536  -7.643  -5.787  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -12.943  -5.425  -7.349  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.621  -7.017  -6.961  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.245  -5.877  -5.660  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -10.880  -6.580  -8.873  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.437  -6.937 -10.215  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.214  -7.836 -10.142  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.240  -8.992 -10.548  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.115  -5.633 -10.974  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.274  -5.731 -12.258  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.727  -6.739 -13.322  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -11.096  -6.448 -13.953  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -12.212  -6.916 -13.115  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.017  -5.595  -8.681  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.233  -7.486 -10.718  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.042  -5.117 -11.177  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.549  -4.977 -10.315  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.236  -4.740 -12.713  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -8.254  -5.996 -11.983  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -8.994  -6.710 -14.129  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.701  -7.752 -12.921  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.202  -5.385 -14.167  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.155  -7.006 -14.889  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108     -12.102  -7.914 -12.955  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -12.215  -6.431 -12.231  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -13.086  -6.757 -13.593  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.132  -7.286  -9.605  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -6.860  -7.992  -9.580  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -6.885  -9.210  -8.651  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.082 -10.121  -8.834  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.750  -6.982  -9.290  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.639  -6.005 -10.434  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.275  -6.441 -11.706  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -5.984  -4.679 -10.507  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.444  -5.377 -12.494  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.856  -4.292 -11.823  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.207  -6.326  -9.277  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.679  -8.403 -10.575  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -5.964  -6.451  -8.362  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -4.800  -7.511  -9.196  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.357  -4.067  -9.704  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -5.288  -5.397 -13.560  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.043  -3.371 -12.212  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.790  -9.262  -7.668  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -7.968 -10.452  -6.846  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.638 -11.543  -7.687  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.230 -12.700  -7.628  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.804 -10.125  -5.605  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.390  -8.464  -7.492  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.003 -10.826  -6.511  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -9.781  -9.736  -5.892  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -8.944 -11.031  -5.015  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.286  -9.386  -4.993  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.676 -11.173  -8.446  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.407 -12.080  -9.318  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.779 -12.060 -10.717  1.00  0.00           C  
ATOM   1644  O   ALA A 111      -8.720 -12.649 -10.927  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.890 -11.683  -9.312  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.953 -10.196  -8.454  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.339 -13.102  -8.947  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -12.014 -10.643  -9.614  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -12.450 -12.329  -9.990  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -12.290 -11.802  -8.304  1.00  0.00           H  
ATOM   1651  N   ALA A 112     -10.433 -11.410 -11.679  1.00  0.00           N  
ATOM   1652  CA  ALA A 112     -10.008 -11.241 -13.052  1.00  0.00           C  
ATOM   1653  C   ALA A 112     -10.857 -10.097 -13.599  1.00  0.00           C  
ATOM   1654  O   ALA A 112     -11.794  -9.698 -12.864  1.00  0.00           O  
ATOM   1655  CB  ALA A 112     -10.224 -12.531 -13.849  1.00  0.00           C  
ATOM   1656  OXT ALA A 112     -10.554  -9.628 -14.717  1.00  0.00           O  
ATOM   1657  H   ALA A 112     -11.252 -10.841 -11.485  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.954 -10.956 -13.082  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112     -11.276 -12.815 -13.810  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -9.937 -12.366 -14.886  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -9.616 -13.335 -13.434  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.755  -5.693   8.958  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.299  -6.672   9.258  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.414  -7.673   8.114  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.443  -7.666   7.230  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.569  -6.207   8.651  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.956  -5.093   9.742  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.427  -5.151   8.164  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.248  -6.153   9.395  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.046  -7.209  10.174  1.00  0.00           H  
ATOM     10  N   GLY A   2       1.436  -8.533   8.135  1.00  0.00           N  
ATOM     11  CA  GLY A   2       1.643  -9.529   7.098  1.00  0.00           C  
ATOM     12  C   GLY A   2       1.759  -8.856   5.732  1.00  0.00           C  
ATOM     13  O   GLY A   2       2.682  -8.073   5.513  1.00  0.00           O  
ATOM     14  H   GLY A   2       2.122  -8.482   8.875  1.00  0.00           H  
ATOM     15  HA2 GLY A   2       2.566 -10.074   7.300  1.00  0.00           H  
ATOM     16  HA3 GLY A   2       0.809 -10.232   7.103  1.00  0.00           H  
ATOM     17  N   SER A   3       0.808  -9.125   4.834  1.00  0.00           N  
ATOM     18  CA  SER A   3       0.799  -8.576   3.488  1.00  0.00           C  
ATOM     19  C   SER A   3       0.382  -7.099   3.470  1.00  0.00           C  
ATOM     20  O   SER A   3       0.600  -6.408   2.475  1.00  0.00           O  
ATOM     21  CB  SER A   3      -0.141  -9.431   2.637  1.00  0.00           C  
ATOM     22  OG  SER A   3      -1.495  -9.182   2.970  1.00  0.00           O  
ATOM     23  H   SER A   3       0.034  -9.724   5.080  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.800  -8.652   3.065  1.00  0.00           H  
ATOM     25  HB2 SER A   3       0.038  -9.199   1.594  1.00  0.00           H  
ATOM     26  HB3 SER A   3       0.095 -10.487   2.777  1.00  0.00           H  
ATOM     27  HG  SER A   3      -1.988  -9.085   2.137  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.242  -6.620   4.550  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.681  -5.244   4.697  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.381  -4.517   5.500  1.00  0.00           C  
ATOM     31  O   VAL A   4       0.480  -4.763   6.704  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.050  -5.222   5.398  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -2.459  -3.785   5.750  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.111  -5.922   4.539  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.380  -7.231   5.349  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.743  -4.757   3.731  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -1.989  -5.774   6.334  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.329  -3.131   4.888  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -3.498  -3.767   6.080  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -1.844  -3.403   6.564  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -3.177  -5.471   3.551  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -2.867  -6.978   4.418  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -4.079  -5.855   5.034  1.00  0.00           H  
ATOM     44  N   ILE A   5       1.155  -3.629   4.870  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.261  -2.998   5.568  1.00  0.00           C  
ATOM     46  C   ILE A   5       2.585  -1.606   5.013  1.00  0.00           C  
ATOM     47  O   ILE A   5       2.380  -1.307   3.835  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.453  -3.994   5.526  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.741  -4.468   6.959  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       4.716  -3.416   4.880  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.865  -5.503   7.060  1.00  0.00           C  
ATOM     52  H   ILE A   5       1.029  -3.421   3.879  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.962  -2.829   6.603  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.178  -4.873   4.939  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       3.990  -3.614   7.593  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.831  -4.937   7.335  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       4.488  -3.027   3.886  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       5.123  -2.629   5.512  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       5.465  -4.197   4.758  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       4.670  -6.335   6.385  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       5.827  -5.051   6.822  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       4.907  -5.883   8.081  1.00  0.00           H  
ATOM     63  N   VAL A   6       3.085  -0.752   5.909  1.00  0.00           N  
ATOM     64  CA  VAL A   6       3.608   0.569   5.622  1.00  0.00           C  
ATOM     65  C   VAL A   6       5.111   0.353   5.512  1.00  0.00           C  
ATOM     66  O   VAL A   6       5.693  -0.194   6.449  1.00  0.00           O  
ATOM     67  CB  VAL A   6       3.257   1.550   6.756  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       3.787   2.954   6.433  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       1.746   1.626   7.009  1.00  0.00           C  
ATOM     70  H   VAL A   6       3.267  -1.089   6.840  1.00  0.00           H  
ATOM     71  HA  VAL A   6       3.202   0.926   4.684  1.00  0.00           H  
ATOM     72  HB  VAL A   6       3.732   1.211   7.679  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       3.359   3.308   5.495  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       3.514   3.644   7.232  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       4.873   2.940   6.344  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       1.354   0.647   7.288  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       1.548   2.318   7.828  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       1.227   1.978   6.120  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.743   0.713   4.392  1.00  0.00           N  
ATOM     80  CA  ILE A   7       7.161   0.438   4.230  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.832   1.501   3.373  1.00  0.00           C  
ATOM     82  O   ILE A   7       7.225   2.034   2.450  1.00  0.00           O  
ATOM     83  CB  ILE A   7       7.325  -0.983   3.649  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.678  -1.599   4.026  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       7.161  -1.009   2.122  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.715  -2.031   5.499  1.00  0.00           C  
ATOM     87  H   ILE A   7       5.249   1.193   3.641  1.00  0.00           H  
ATOM     88  HA  ILE A   7       7.632   0.503   5.209  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.557  -1.631   4.064  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       8.810  -2.494   3.419  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       9.493  -0.905   3.814  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       6.216  -0.542   1.843  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.985  -0.493   1.629  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       7.153  -2.044   1.779  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       8.550  -1.192   6.171  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       7.946  -2.784   5.679  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       9.687  -2.461   5.733  1.00  0.00           H  
ATOM     98  N   ASP A   8       9.099   1.786   3.682  1.00  0.00           N  
ATOM     99  CA  ASP A   8       9.906   2.766   2.976  1.00  0.00           C  
ATOM    100  C   ASP A   8      11.350   2.282   2.930  1.00  0.00           C  
ATOM    101  O   ASP A   8      12.271   2.964   3.376  1.00  0.00           O  
ATOM    102  CB  ASP A   8       9.780   4.130   3.665  1.00  0.00           C  
ATOM    103  CG  ASP A   8       8.416   4.749   3.404  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       8.127   4.977   2.211  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       7.684   4.978   4.391  1.00  0.00           O  
ATOM    106  H   ASP A   8       9.528   1.307   4.460  1.00  0.00           H  
ATOM    107  HA  ASP A   8       9.572   2.857   1.941  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       9.956   4.033   4.736  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      10.527   4.805   3.251  1.00  0.00           H  
ATOM    110  N   SER A   9      11.554   1.079   2.391  1.00  0.00           N  
ATOM    111  CA  SER A   9      12.875   0.509   2.193  1.00  0.00           C  
ATOM    112  C   SER A   9      12.785  -0.550   1.101  1.00  0.00           C  
ATOM    113  O   SER A   9      12.105  -1.557   1.281  1.00  0.00           O  
ATOM    114  CB  SER A   9      13.410  -0.124   3.481  1.00  0.00           C  
ATOM    115  OG  SER A   9      13.371   0.774   4.572  1.00  0.00           O  
ATOM    116  H   SER A   9      10.758   0.550   2.064  1.00  0.00           H  
ATOM    117  HA  SER A   9      13.561   1.297   1.882  1.00  0.00           H  
ATOM    118  HB2 SER A   9      12.821  -1.007   3.725  1.00  0.00           H  
ATOM    119  HB3 SER A   9      14.442  -0.431   3.300  1.00  0.00           H  
ATOM    120  HG  SER A   9      13.283   1.679   4.240  1.00  0.00           H  
ATOM    121  N   LYS A  10      13.487  -0.337  -0.011  1.00  0.00           N  
ATOM    122  CA  LYS A  10      13.524  -1.247  -1.151  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.786  -2.701  -0.742  1.00  0.00           C  
ATOM    124  O   LYS A  10      13.214  -3.643  -1.286  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.583  -0.744  -2.124  1.00  0.00           C  
ATOM    126  CG  LYS A  10      15.994  -0.570  -1.545  1.00  0.00           C  
ATOM    127  CD  LYS A  10      16.908   0.033  -2.616  1.00  0.00           C  
ATOM    128  CE  LYS A  10      18.319   0.194  -2.047  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      19.242   0.760  -3.046  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.983   0.536  -0.101  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.570  -1.196  -1.666  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.634  -1.454  -2.946  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.212   0.217  -2.474  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      15.983   0.091  -0.679  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      16.397  -1.541  -1.255  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      16.936  -0.627  -3.486  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      16.522   1.008  -2.924  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      18.282   0.856  -1.180  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      18.691  -0.782  -1.732  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      18.914   1.669  -3.338  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      20.164   0.852  -2.640  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      19.293   0.148  -3.848  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.664  -2.874   0.238  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.988  -4.190   0.778  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.720  -4.865   1.319  1.00  0.00           C  
ATOM    146  O   ALA A  11      13.444  -6.031   1.038  1.00  0.00           O  
ATOM    147  CB  ALA A  11      16.039  -4.042   1.880  1.00  0.00           C  
ATOM    148  H   ALA A  11      15.103  -2.033   0.581  1.00  0.00           H  
ATOM    149  HA  ALA A  11      15.400  -4.813  -0.018  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      15.659  -3.415   2.687  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      16.285  -5.027   2.282  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      16.944  -3.592   1.471  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.930  -4.116   2.092  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.704  -4.620   2.682  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.620  -4.754   1.610  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.826  -5.688   1.667  1.00  0.00           O  
ATOM    157  CB  ALA A  12      11.277  -3.704   3.822  1.00  0.00           C  
ATOM    158  H   ALA A  12      13.113  -3.124   2.155  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.892  -5.606   3.107  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      12.057  -3.671   4.584  1.00  0.00           H  
ATOM    161  HB2 ALA A  12      11.100  -2.699   3.445  1.00  0.00           H  
ATOM    162  HB3 ALA A  12      10.365  -4.106   4.265  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.583  -3.835   0.636  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.691  -3.924  -0.518  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.889  -5.307  -1.151  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.935  -6.063  -1.334  1.00  0.00           O  
ATOM    167  CB  TRP A  13      10.018  -2.784  -1.504  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.412  -2.835  -2.876  1.00  0.00           C  
ATOM    169  CD1 TRP A  13       9.825  -3.652  -3.871  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.427  -1.952  -3.491  1.00  0.00           C  
ATOM    171  NE1 TRP A  13       9.092  -3.429  -5.014  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       8.232  -2.369  -4.843  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.719  -0.806  -3.071  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       7.347  -1.722  -5.714  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.896  -0.099  -3.967  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       6.666  -0.582  -5.266  1.00  0.00           C  
ATOM    177  H   TRP A  13      11.235  -3.062   0.687  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.655  -3.827  -0.189  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       9.802  -1.817  -1.046  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      11.082  -2.803  -1.688  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      10.630  -4.362  -3.798  1.00  0.00           H  
ATOM    182  HE1 TRP A  13       9.195  -3.928  -5.886  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.857  -0.435  -2.066  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       7.224  -2.082  -6.723  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.480   0.850  -3.669  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       5.998  -0.060  -5.933  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.149  -5.645  -1.453  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.516  -6.928  -2.037  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.079  -8.075  -1.134  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.421  -9.015  -1.576  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.028  -6.982  -2.246  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.422  -8.245  -3.000  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.295  -8.224  -4.243  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      13.830  -9.209  -2.318  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.886  -4.966  -1.283  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.018  -7.031  -2.998  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.331  -6.107  -2.810  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.555  -6.966  -1.294  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.452  -7.987   0.142  1.00  0.00           N  
ATOM    200  CA  ALA A  15      11.105  -9.005   1.128  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.600  -9.291   1.124  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.183 -10.451   1.099  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.575  -8.573   2.520  1.00  0.00           C  
ATOM    204  H   ALA A  15      12.073  -7.216   0.379  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.617  -9.924   0.858  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.635  -8.319   2.492  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      11.002  -7.715   2.864  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.430  -9.396   3.220  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.782  -8.234   1.162  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.332  -8.362   1.127  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.932  -9.035  -0.184  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.178 -10.003  -0.174  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.636  -7.001   1.268  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.105  -7.177   1.313  1.00  0.00           C  
ATOM    215  CD  GLN A  16       4.614  -7.842   2.591  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       4.299  -9.027   2.600  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       4.512  -7.079   3.673  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.204  -7.314   1.176  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.023  -8.974   1.971  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.972  -6.510   2.182  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       6.895  -6.369   0.418  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.619  -6.209   1.245  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.747  -7.772   0.473  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       4.773  -6.106   3.655  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       4.053  -7.478   4.490  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.428  -8.513  -1.311  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.125  -9.047  -2.633  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.336 -10.564  -2.641  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.433 -11.308  -3.017  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.983  -8.313  -3.679  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.586  -8.594  -5.135  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       6.139  -8.170  -5.407  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       8.516  -7.811  -6.068  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.050  -7.712  -1.251  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.071  -8.858  -2.819  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       7.891  -7.241  -3.508  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       9.030  -8.586  -3.554  1.00  0.00           H  
ATOM    238  HG  LEU A  17       7.697  -9.657  -5.352  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       5.937  -7.199  -4.956  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       5.970  -8.093  -6.479  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       5.456  -8.916  -5.002  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       9.553  -8.098  -5.885  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       8.270  -8.033  -7.107  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       8.404  -6.739  -5.896  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.495 -11.015  -2.157  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.839 -12.426  -2.063  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.804 -13.196  -1.234  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.142 -14.099  -1.749  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.243 -12.557  -1.472  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.185 -10.333  -1.856  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.859 -12.857  -3.062  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.953 -12.025  -2.106  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.281 -12.136  -0.469  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.520 -13.610  -1.429  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.628 -12.843   0.046  1.00  0.00           N  
ATOM    256  CA  LYS A  19       6.672 -13.571   0.886  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.232 -13.423   0.374  1.00  0.00           C  
ATOM    258  O   LYS A  19       4.364 -14.192   0.782  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.795 -13.154   2.360  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.342 -11.716   2.620  1.00  0.00           C  
ATOM    261  CD  LYS A  19       6.380 -11.328   4.106  1.00  0.00           C  
ATOM    262  CE  LYS A  19       7.778 -11.393   4.733  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       8.739 -10.529   4.024  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.148 -12.060   0.433  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.915 -14.633   0.833  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.177 -13.820   2.961  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       7.835 -13.279   2.661  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       6.980 -11.065   2.040  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.315 -11.576   2.275  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       5.996 -10.311   4.204  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       5.711 -11.990   4.660  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       7.712 -11.059   5.769  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       8.146 -12.420   4.732  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       8.412  -9.573   4.042  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       9.640 -10.584   4.476  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       8.828 -10.831   3.062  1.00  0.00           H  
ATOM    277  N   GLY A  20       4.975 -12.451  -0.510  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.685 -12.202  -1.123  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.211 -13.390  -1.963  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.013 -13.511  -2.207  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.716 -11.810  -0.773  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       2.951 -11.982  -0.346  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.781 -11.331  -1.772  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.128 -14.268  -2.395  1.00  0.00           N  
ATOM    285  CA  LYS A  21       3.812 -15.459  -3.181  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.278 -15.014  -4.548  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.091 -15.098  -4.858  1.00  0.00           O  
ATOM    288  CB  LYS A  21       2.853 -16.401  -2.422  1.00  0.00           C  
ATOM    289  CG  LYS A  21       3.149 -16.437  -0.920  1.00  0.00           C  
ATOM    290  CD  LYS A  21       2.555 -17.672  -0.236  1.00  0.00           C  
ATOM    291  CE  LYS A  21       2.539 -17.481   1.287  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       3.841 -17.020   1.805  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.108 -14.095  -2.188  1.00  0.00           H  
ATOM    294  HA  LYS A  21       4.744 -16.002  -3.344  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       1.812 -16.104  -2.561  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       2.984 -17.404  -2.823  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       4.230 -16.422  -0.767  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       2.704 -15.552  -0.465  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       1.531 -17.823  -0.582  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       3.146 -18.550  -0.501  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       1.785 -16.737   1.548  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       2.274 -18.426   1.764  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       4.565 -17.672   1.542  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       4.053 -16.105   1.422  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       3.799 -16.951   2.812  1.00  0.00           H  
ATOM    306  N   GLU A  22       4.204 -14.535  -5.378  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.985 -13.949  -6.691  1.00  0.00           C  
ATOM    308  C   GLU A  22       3.564 -14.970  -7.765  1.00  0.00           C  
ATOM    309  O   GLU A  22       4.140 -14.988  -8.851  1.00  0.00           O  
ATOM    310  CB  GLU A  22       5.282 -13.235  -7.115  1.00  0.00           C  
ATOM    311  CG  GLU A  22       5.906 -12.346  -6.026  1.00  0.00           C  
ATOM    312  CD  GLU A  22       7.092 -13.024  -5.348  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       6.864 -14.092  -4.741  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       8.210 -12.478  -5.477  1.00  0.00           O  
ATOM    315  H   GLU A  22       5.147 -14.506  -5.017  1.00  0.00           H  
ATOM    316  HA  GLU A  22       3.190 -13.207  -6.609  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       6.021 -13.970  -7.442  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       5.050 -12.605  -7.970  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       6.284 -11.438  -6.492  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       5.161 -12.052  -5.285  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.566 -15.812  -7.483  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.047 -16.764  -8.462  1.00  0.00           C  
ATOM    323  C   GLU A  23       1.136 -16.029  -9.450  1.00  0.00           C  
ATOM    324  O   GLU A  23       1.361 -16.069 -10.657  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.272 -17.904  -7.783  1.00  0.00           C  
ATOM    326  CG  GLU A  23       2.172 -18.841  -6.967  1.00  0.00           C  
ATOM    327  CD  GLU A  23       2.499 -18.276  -5.592  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       1.554 -18.208  -4.778  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       3.681 -17.925  -5.381  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.168 -15.754  -6.555  1.00  0.00           H  
ATOM    331  HA  GLU A  23       2.874 -17.200  -9.025  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       0.469 -17.515  -7.155  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       0.813 -18.499  -8.576  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       1.643 -19.782  -6.813  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       3.091 -19.053  -7.515  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.086 -15.394  -8.922  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -0.899 -14.641  -9.690  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.523 -13.543  -8.823  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.649 -13.110  -9.074  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -1.981 -15.617 -10.182  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -2.770 -16.241  -9.055  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -2.359 -17.423  -8.436  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.889 -15.777  -8.418  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -3.259 -17.631  -7.467  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -4.184 -16.661  -7.406  1.00  0.00           N  
ATOM    346  H   HIS A  24      -0.042 -15.448  -7.924  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -0.428 -14.172 -10.548  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -2.672 -15.081 -10.834  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -1.512 -16.409 -10.768  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -4.413 -14.856  -8.625  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -3.223 -18.468  -6.785  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -4.945 -16.553  -6.734  1.00  0.00           H  
ATOM    353  N   LYS A  25      -0.810 -13.093  -7.787  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.392 -12.215  -6.778  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.138 -10.728  -7.040  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.098 -10.347  -7.583  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.846 -12.548  -5.383  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.972 -14.023  -4.979  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -2.438 -14.441  -4.798  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -2.529 -15.875  -4.266  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -3.925 -16.259  -3.988  1.00  0.00           N  
ATOM    362  H   LYS A  25       0.190 -13.263  -7.812  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.459 -12.415  -6.766  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.194 -12.233  -5.336  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.383 -11.949  -4.647  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -0.479 -14.665  -5.710  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -0.450 -14.144  -4.027  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -2.917 -13.765  -4.088  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -2.971 -14.388  -5.750  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -2.109 -16.561  -5.003  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -1.957 -15.962  -3.342  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -4.512 -16.123  -4.805  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -3.971 -17.230  -3.712  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -4.299 -15.690  -3.243  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.085  -9.875  -6.620  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -1.969  -8.426  -6.682  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.122  -7.836  -5.548  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.357  -8.105  -4.368  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.406  -7.907  -6.577  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.051  -8.977  -5.700  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.447 -10.252  -6.254  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.539  -8.109  -7.623  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.466  -6.912  -6.132  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -3.872  -7.906  -7.563  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -3.646  -8.923  -4.695  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.145  -8.948  -5.682  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.494 -11.030  -5.490  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.000 -10.564  -7.142  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.161  -6.985  -5.915  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.609  -6.167  -4.996  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.200  -4.731  -5.313  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.705  -4.134  -6.265  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.124  -6.414  -5.142  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.484  -7.887  -4.863  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.891  -5.510  -4.166  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       2.636  -8.695  -6.152  1.00  0.00           C  
ATOM    397  H   ILE A  27       0.054  -6.861  -6.900  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.315  -6.375  -3.974  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.455  -6.157  -6.145  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       3.429  -7.943  -4.325  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.717  -8.361  -4.252  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.587  -5.714  -3.141  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       3.963  -5.686  -4.262  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.702  -4.461  -4.389  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.392  -8.238  -6.790  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       2.941  -9.713  -5.910  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       1.689  -8.727  -6.683  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.761  -4.192  -4.557  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.221  -2.832  -4.762  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.344  -1.944  -3.890  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.133  -2.231  -2.709  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.728  -2.672  -4.474  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.171  -3.117  -3.077  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.162  -1.240  -4.810  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.989  -4.640  -3.674  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.077  -2.555  -5.803  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -3.291  -3.297  -5.155  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.654  -2.559  -2.303  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -4.244  -2.961  -2.976  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -2.977  -4.182  -2.944  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -2.913  -1.017  -5.847  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -4.243  -1.144  -4.694  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -2.656  -0.517  -4.172  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.198  -0.884  -4.484  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.044   0.053  -3.771  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.424   1.442  -3.836  1.00  0.00           C  
ATOM    427  O   VAL A  29      -0.006   1.890  -4.899  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.482   0.011  -4.308  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.561   0.246  -5.809  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.358   1.048  -3.599  1.00  0.00           C  
ATOM    431  H   VAL A  29      -0.023  -0.696  -5.461  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.088  -0.230  -2.727  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.896  -0.979  -4.113  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       1.992  -0.514  -6.339  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       2.177   1.236  -6.044  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       3.602   0.177  -6.116  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       2.971   2.059  -3.726  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       3.417   0.817  -2.538  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       4.354   1.018  -4.024  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.383   2.090  -2.671  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.103   3.437  -2.449  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.126   4.318  -2.263  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.740   4.300  -1.196  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -1.005   3.431  -1.208  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.424   4.811  -0.710  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -0.985   5.814  -1.309  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -2.194   4.839   0.275  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.818   1.634  -1.875  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.686   3.789  -3.303  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.903   2.867  -1.452  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.496   2.930  -0.389  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.495   5.055  -3.312  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.609   5.981  -3.305  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.050   7.378  -3.049  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.626   8.045  -3.990  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.317   5.942  -4.660  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.086   4.679  -4.971  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.407   4.548  -4.501  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.612   3.809  -5.970  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.279   3.622  -5.099  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.484   2.883  -6.565  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.830   2.825  -6.166  1.00  0.00           C  
ATOM    463  H   PHE A  31       0.903   5.058  -4.139  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.334   5.723  -2.532  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.586   6.122  -5.446  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.018   6.771  -4.698  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.774   5.201  -3.723  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.593   3.886  -6.323  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.303   3.558  -4.764  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.138   2.266  -7.381  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.518   2.187  -6.700  1.00  0.00           H  
ATOM    472  N   THR A  32       2.068   7.821  -1.793  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.590   9.132  -1.364  1.00  0.00           C  
ATOM    474  C   THR A  32       2.749   9.848  -0.669  1.00  0.00           C  
ATOM    475  O   THR A  32       3.742   9.211  -0.333  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.356   8.923  -0.467  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.697   8.436  -1.266  1.00  0.00           O  
ATOM    478  CG2 THR A  32      -0.167  10.199   0.190  1.00  0.00           C  
ATOM    479  H   THR A  32       2.559   7.268  -1.100  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.297   9.739  -2.221  1.00  0.00           H  
ATOM    481  HB  THR A  32       0.592   8.198   0.311  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.600   7.480  -1.383  1.00  0.00           H  
ATOM    483 HG21 THR A  32      -0.295  10.975  -0.562  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -1.134   9.997   0.653  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.515  10.537   0.968  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.662  11.170  -0.506  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.686  11.984   0.139  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.154  12.561   1.454  1.00  0.00           C  
ATOM    489  O   ALA A  33       1.972  12.431   1.768  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.117  13.092  -0.825  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.803  11.633  -0.758  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.570  11.388   0.373  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       3.272  13.714  -1.112  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       4.861  13.717  -0.342  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       4.556  12.652  -1.719  1.00  0.00           H  
ATOM    496  N   THR A  34       4.027  13.199   2.231  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.680  13.804   3.508  1.00  0.00           C  
ATOM    498  C   THR A  34       3.087  15.194   3.267  1.00  0.00           C  
ATOM    499  O   THR A  34       1.928  15.465   3.575  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.941  13.888   4.385  1.00  0.00           C  
ATOM    501  OG1 THR A  34       5.978  14.577   3.710  1.00  0.00           O  
ATOM    502  CG2 THR A  34       5.442  12.490   4.760  1.00  0.00           C  
ATOM    503  H   THR A  34       4.991  13.258   1.921  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.938  13.193   4.022  1.00  0.00           H  
ATOM    505  HB  THR A  34       4.697  14.437   5.295  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.374  13.992   3.049  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.665  11.948   5.299  1.00  0.00           H  
ATOM    508 HG22 THR A  34       5.715  11.925   3.869  1.00  0.00           H  
ATOM    509 HG23 THR A  34       6.321  12.576   5.401  1.00  0.00           H  
ATOM    510  N   TRP A  35       3.910  16.071   2.692  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.624  17.467   2.394  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.270  17.687   1.703  1.00  0.00           C  
ATOM    513  O   TRP A  35       1.685  18.755   1.859  1.00  0.00           O  
ATOM    514  CB  TRP A  35       4.789  18.027   1.568  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.148  17.263   0.329  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.127  16.334   0.223  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       4.531  17.340  -0.991  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       6.159  15.835  -1.059  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       5.192  16.415  -1.851  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       3.473  18.091  -1.546  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       4.817  16.238  -3.190  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       3.088  17.922  -2.889  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       3.757  16.999  -3.711  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.866  15.749   2.580  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.586  18.015   3.337  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.550  19.053   1.283  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.671  18.063   2.209  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       6.796  15.988   1.004  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       6.790  15.090  -1.347  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       2.950  18.810  -0.933  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       5.344  15.532  -3.814  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       2.274  18.507  -3.293  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       3.461  16.884  -4.743  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.736  16.700   0.971  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.428  16.824   0.327  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.741  16.665   1.319  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.887  16.578   0.878  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.312  15.853  -0.859  1.00  0.00           C  
ATOM    539  SG  CYS A  36       0.535  14.084  -0.552  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.232  15.824   0.891  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.343  17.825  -0.099  1.00  0.00           H  
ATOM    542  HB2 CYS A  36      -0.662  15.985  -1.329  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.067  16.132  -1.591  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.461  16.642   2.633  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -1.389  16.616   3.765  1.00  0.00           C  
ATOM    546  C   GLY A  37      -2.730  15.946   3.477  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.832  14.750   3.723  1.00  0.00           O  
ATOM    548  H   GLY A  37       0.516  16.566   2.891  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -0.914  16.067   4.577  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -1.557  17.632   4.106  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.765  16.672   3.009  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -5.067  16.110   2.658  1.00  0.00           C  
ATOM    553  C   PRO A  38      -5.000  14.754   1.950  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.822  13.880   2.215  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.733  17.176   1.787  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -5.218  18.469   2.417  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.782  18.117   2.815  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.637  15.981   3.575  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -5.368  17.103   0.761  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.821  17.105   1.808  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -5.262  19.312   1.726  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -5.801  18.688   3.313  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -3.104  18.406   2.012  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -3.522  18.652   3.728  1.00  0.00           H  
ATOM    565  N   CYS A  39      -4.011  14.565   1.073  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -3.773  13.306   0.366  1.00  0.00           C  
ATOM    567  C   CYS A  39      -3.790  12.100   1.318  1.00  0.00           C  
ATOM    568  O   CYS A  39      -4.273  11.026   0.957  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -2.426  13.385  -0.357  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.988  13.501   0.734  1.00  0.00           S  
ATOM    571  H   CYS A  39      -3.349  15.327   0.942  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -4.558  13.173  -0.380  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -2.304  12.493  -0.971  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -2.429  14.254  -1.014  1.00  0.00           H  
ATOM    575  N   LYS A  40      -3.301  12.276   2.550  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -3.269  11.247   3.575  1.00  0.00           C  
ATOM    577  C   LYS A  40      -4.644  10.608   3.796  1.00  0.00           C  
ATOM    578  O   LYS A  40      -4.705   9.438   4.162  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -2.756  11.838   4.896  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -1.258  12.172   4.871  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -0.811  12.474   6.308  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.663  12.885   6.396  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       0.881  14.244   5.875  1.00  0.00           N  
ATOM    584  H   LYS A  40      -2.985  13.202   2.812  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -2.596  10.455   3.249  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -3.330  12.731   5.153  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.918  11.098   5.679  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -0.698  11.317   4.490  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -1.075  13.027   4.220  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -1.434  13.265   6.729  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -0.949  11.574   6.910  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       0.963  12.875   7.445  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       1.284  12.173   5.850  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       0.273  14.895   6.351  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       1.840  14.518   6.029  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       0.696  14.279   4.880  1.00  0.00           H  
ATOM    597  N   MET A  41      -5.745  11.330   3.555  1.00  0.00           N  
ATOM    598  CA  MET A  41      -7.095  10.808   3.751  1.00  0.00           C  
ATOM    599  C   MET A  41      -7.365   9.574   2.886  1.00  0.00           C  
ATOM    600  O   MET A  41      -8.271   8.800   3.191  1.00  0.00           O  
ATOM    601  CB  MET A  41      -8.127  11.907   3.463  1.00  0.00           C  
ATOM    602  CG  MET A  41      -8.056  13.060   4.476  1.00  0.00           C  
ATOM    603  SD  MET A  41      -8.306  12.637   6.222  1.00  0.00           S  
ATOM    604  CE  MET A  41      -9.950  11.889   6.157  1.00  0.00           C  
ATOM    605  H   MET A  41      -5.641  12.249   3.139  1.00  0.00           H  
ATOM    606  HA  MET A  41      -7.200  10.468   4.782  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.966  12.298   2.458  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -9.127  11.475   3.498  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -7.082  13.540   4.408  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -8.809  13.798   4.205  1.00  0.00           H  
ATOM    611  HE1 MET A  41     -10.634  12.555   5.631  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -9.895  10.931   5.643  1.00  0.00           H  
ATOM    613  HE3 MET A  41     -10.305  11.732   7.174  1.00  0.00           H  
ATOM    614  N   ILE A  42      -6.589   9.360   1.822  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.747   8.168   1.005  1.00  0.00           C  
ATOM    616  C   ILE A  42      -6.235   6.936   1.771  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.723   5.823   1.577  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.971   8.340  -0.306  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.378   9.604  -1.084  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -6.240   7.100  -1.168  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -5.272   9.997  -2.068  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.847  10.013   1.586  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.803   8.030   0.774  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.909   8.416  -0.061  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.315   9.433  -1.615  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.517  10.453  -0.416  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -7.301   6.855  -1.143  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.960   7.284  -2.199  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.669   6.252  -0.785  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -4.322  10.089  -1.543  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -5.169   9.258  -2.859  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -5.513  10.959  -2.513  1.00  0.00           H  
ATOM    633  N   ALA A  43      -5.241   7.128   2.643  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -4.621   6.051   3.400  1.00  0.00           C  
ATOM    635  C   ALA A  43      -5.651   5.183   4.143  1.00  0.00           C  
ATOM    636  O   ALA A  43      -5.668   3.988   3.873  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -3.544   6.599   4.343  1.00  0.00           C  
ATOM    638  H   ALA A  43      -4.917   8.072   2.802  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -4.119   5.409   2.670  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -2.821   7.183   3.774  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -3.971   7.223   5.123  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -3.023   5.763   4.814  1.00  0.00           H  
ATOM    643  N   PRO A  44      -6.513   5.693   5.047  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -7.496   4.864   5.750  1.00  0.00           C  
ATOM    645  C   PRO A  44      -8.449   4.146   4.790  1.00  0.00           C  
ATOM    646  O   PRO A  44      -8.837   3.000   5.021  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -8.253   5.807   6.693  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -8.055   7.180   6.056  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -6.638   7.068   5.498  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -6.981   4.114   6.342  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -9.308   5.545   6.795  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -7.773   5.796   7.673  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -8.768   7.306   5.241  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -8.163   7.994   6.771  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -6.495   7.793   4.709  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -5.926   7.252   6.303  1.00  0.00           H  
ATOM    657  N   LEU A  45      -8.838   4.813   3.705  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -9.702   4.215   2.694  1.00  0.00           C  
ATOM    659  C   LEU A  45      -9.021   2.967   2.132  1.00  0.00           C  
ATOM    660  O   LEU A  45      -9.574   1.868   2.150  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.982   5.240   1.588  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -11.166   6.156   1.942  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -11.117   7.424   1.085  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -12.509   5.449   1.713  1.00  0.00           C  
ATOM    665  H   LEU A  45      -8.458   5.739   3.561  1.00  0.00           H  
ATOM    666  HA  LEU A  45     -10.635   3.901   3.163  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -9.108   5.867   1.449  1.00  0.00           H  
ATOM    668  HB3 LEU A  45     -10.144   4.715   0.647  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -11.085   6.457   2.990  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -11.135   7.159   0.030  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.975   8.060   1.310  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -10.206   7.983   1.299  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -12.599   5.155   0.669  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -12.596   4.564   2.342  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -13.325   6.129   1.963  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.792   3.140   1.652  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.985   2.046   1.135  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.745   1.004   2.241  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.772  -0.199   1.986  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.699   2.652   0.573  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.669   1.664   0.055  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.938   0.887  -1.087  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.396   1.597   0.651  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.922   0.102  -1.653  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.394   0.775   0.110  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.637   0.072  -1.080  1.00  0.00           C  
ATOM    687  H   PHE A  46      -7.388   4.073   1.686  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.525   1.557   0.325  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.968   3.306  -0.255  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -5.277   3.292   1.344  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.913   0.882  -1.556  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -3.165   2.211   1.501  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.159  -0.515  -2.500  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.423   0.723   0.582  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.841  -0.505  -1.529  1.00  0.00           H  
ATOM    696  N   GLU A  47      -6.563   1.449   3.488  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -6.370   0.587   4.646  1.00  0.00           C  
ATOM    698  C   GLU A  47      -7.601  -0.301   4.841  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.470  -1.465   5.211  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -6.103   1.429   5.904  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -5.432   0.617   7.021  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -4.022   0.171   6.643  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.152   1.063   6.549  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -3.845  -1.051   6.450  1.00  0.00           O  
ATOM    705  H   GLU A  47      -6.535   2.449   3.635  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -5.503  -0.039   4.447  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -5.457   2.272   5.658  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -7.048   1.808   6.289  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.361   1.240   7.913  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -6.039  -0.256   7.262  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.799   0.231   4.594  1.00  0.00           N  
ATOM    712  CA  THR A  48     -10.024  -0.551   4.700  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.919  -1.732   3.726  1.00  0.00           C  
ATOM    714  O   THR A  48     -10.048  -2.887   4.135  1.00  0.00           O  
ATOM    715  CB  THR A  48     -11.249   0.336   4.429  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -11.203   1.494   5.243  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -12.544  -0.415   4.750  1.00  0.00           C  
ATOM    718  H   THR A  48      -8.854   1.210   4.330  1.00  0.00           H  
ATOM    719  HA  THR A  48     -10.096  -0.944   5.716  1.00  0.00           H  
ATOM    720  HB  THR A  48     -11.276   0.629   3.380  1.00  0.00           H  
ATOM    721  HG1 THR A  48     -10.370   1.966   5.108  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -12.548  -0.723   5.795  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -13.397   0.240   4.571  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -12.641  -1.299   4.116  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.612  -1.451   2.452  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.413  -2.507   1.462  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.319  -3.457   1.948  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.453  -4.667   1.808  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.019  -1.936   0.094  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.131  -1.130  -0.589  1.00  0.00           C  
ATOM    731  CD1 LEU A  49      -9.504  -0.251  -1.678  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -11.194  -2.047  -1.205  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.459  -0.486   2.182  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.336  -3.078   1.361  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.146  -1.302   0.225  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.735  -2.757  -0.563  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -10.613  -0.495   0.150  1.00  0.00           H  
ATOM    738 HD11 LEU A  49      -8.726   0.379  -1.251  1.00  0.00           H  
ATOM    739 HD12 LEU A  49      -9.066  -0.873  -2.459  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -10.257   0.399  -2.115  1.00  0.00           H  
ATOM    741 HD21 LEU A  49     -11.638  -2.685  -0.441  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -11.986  -1.450  -1.652  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -10.747  -2.669  -1.978  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.246  -2.914   2.527  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.159  -3.727   3.051  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.694  -4.734   4.070  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.409  -5.927   3.985  1.00  0.00           O  
ATOM    748  CB  SER A  50      -5.067  -2.849   3.671  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.663  -1.780   2.838  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.184  -1.906   2.579  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.725  -4.290   2.235  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.367  -2.471   4.647  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.207  -3.490   3.815  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.434  -1.336   2.466  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.482  -4.253   5.034  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -8.074  -5.089   6.068  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.983  -6.139   5.429  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.998  -7.280   5.883  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.864  -4.218   7.055  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -9.157  -4.899   8.397  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -9.177  -4.231   9.425  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -9.383  -6.210   8.443  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.701  -3.262   5.033  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -7.267  -5.594   6.604  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -8.280  -3.322   7.271  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -9.807  -3.907   6.606  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -9.351  -6.800   7.617  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -9.577  -6.617   9.344  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.764  -5.750   4.418  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.674  -6.668   3.741  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.873  -7.776   3.047  1.00  0.00           C  
ATOM    772  O   ASP A  52      -9.979  -8.954   3.381  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.535  -5.910   2.712  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.405  -4.810   3.316  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -12.902  -5.019   4.444  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.572  -3.781   2.624  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.754  -4.772   4.140  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.331  -7.130   4.480  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -10.901  -5.463   1.948  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -12.199  -6.624   2.225  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.052  -7.391   2.073  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.252  -8.281   1.251  1.00  0.00           C  
ATOM    783  C   TYR A  53      -6.946  -8.624   1.971  1.00  0.00           C  
ATOM    784  O   TYR A  53      -5.855  -8.410   1.447  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.015  -7.575  -0.085  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.248  -7.366  -0.935  1.00  0.00           C  
ATOM    787  CD1 TYR A  53      -9.654  -8.374  -1.827  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.923  -6.131  -0.925  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.742  -8.158  -2.687  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -11.018  -5.921  -1.777  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.442  -6.942  -2.642  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.516  -6.747  -3.458  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.904  -6.398   1.940  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -8.781  -9.211   1.045  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.579  -6.604   0.125  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.309  -8.158  -0.667  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.118  -9.310  -1.864  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.592  -5.323  -0.291  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.019  -8.922  -3.396  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.487  -4.952  -1.794  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.952  -5.905  -3.308  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.044  -9.182   3.174  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -5.861  -9.503   3.957  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.109 -10.725   3.405  1.00  0.00           C  
ATOM    805  O   ALA A  54      -5.687 -11.612   2.776  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -6.283  -9.754   5.406  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.969  -9.350   3.558  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.188  -8.643   3.945  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -6.780  -8.868   5.803  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -6.967 -10.603   5.455  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -5.405  -9.967   6.016  1.00  0.00           H  
ATOM    812  N   GLY A  55      -3.798 -10.772   3.658  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -2.943 -11.911   3.373  1.00  0.00           C  
ATOM    814  C   GLY A  55      -2.627 -12.126   1.895  1.00  0.00           C  
ATOM    815  O   GLY A  55      -1.494 -11.916   1.466  1.00  0.00           O  
ATOM    816  H   GLY A  55      -3.341  -9.959   4.050  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -2.002 -11.782   3.910  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -3.431 -12.811   3.748  1.00  0.00           H  
ATOM    819  N   LYS A  56      -3.605 -12.586   1.113  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -3.339 -12.990  -0.264  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.064 -11.800  -1.190  1.00  0.00           C  
ATOM    822  O   LYS A  56      -2.320 -11.936  -2.158  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -4.458 -13.902  -0.767  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -5.801 -13.212  -1.004  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.812 -14.302  -1.363  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -8.095 -13.700  -1.929  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -9.030 -14.769  -2.319  1.00  0.00           N  
ATOM    828  H   LYS A  56      -4.539 -12.663   1.506  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -2.434 -13.597  -0.275  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -4.125 -14.339  -1.708  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -4.590 -14.711  -0.046  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -6.132 -12.670  -0.117  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -5.702 -12.525  -1.844  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -6.383 -14.955  -2.127  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -7.040 -14.904  -0.482  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -8.559 -13.050  -1.188  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -7.847 -13.117  -2.819  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -8.554 -15.398  -2.960  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -9.319 -15.289  -1.504  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -9.840 -14.372  -2.775  1.00  0.00           H  
ATOM    841  N   VAL A  57      -3.667 -10.642  -0.915  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.417  -9.409  -1.653  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.390  -8.630  -0.829  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.494  -8.601   0.402  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.739  -8.646  -1.830  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.597  -7.270  -2.496  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -5.781  -9.490  -2.578  1.00  0.00           C  
ATOM    848  H   VAL A  57      -4.213 -10.570  -0.069  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -2.999  -9.629  -2.635  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.120  -8.471  -0.833  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -3.841  -6.675  -1.987  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -4.322  -7.342  -3.540  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -5.555  -6.751  -2.441  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.341  -9.960  -3.455  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.164 -10.267  -1.917  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.618  -8.866  -2.893  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.377  -8.040  -1.475  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.337  -7.308  -0.755  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.651  -5.817  -0.872  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.891  -5.330  -1.976  1.00  0.00           O  
ATOM    861  CB  ILE A  58       1.067  -7.662  -1.291  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.484  -9.139  -1.139  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.135  -6.840  -0.556  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.599 -10.154  -1.868  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.345  -8.062  -2.500  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.348  -7.560   0.301  1.00  0.00           H  
ATOM    867  HB  ILE A  58       1.114  -7.412  -2.341  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       2.484  -9.234  -1.564  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       1.544  -9.413  -0.087  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.929  -5.775  -0.627  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.171  -7.125   0.494  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       3.108  -7.024  -1.011  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       0.328  -9.790  -2.859  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       1.145 -11.088  -1.981  1.00  0.00           H  
ATOM    875 HD13 ILE A  58      -0.295 -10.363  -1.286  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.653  -5.103   0.261  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -0.921  -3.671   0.326  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.321  -2.970   0.855  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.633  -3.064   2.043  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.131  -3.371   1.213  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.453  -3.742   0.580  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -3.850  -5.086   0.514  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.319  -2.736   0.115  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.103  -5.414  -0.023  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.549  -3.069  -0.472  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -5.941  -4.414  -0.548  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.352  -5.558   1.119  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.143  -3.278  -0.664  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.032  -3.889   2.162  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.140  -2.302   1.432  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.221  -5.872   0.908  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.074  -1.699   0.272  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.413  -6.441  -0.005  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.195  -2.286  -0.837  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -6.900  -4.674  -0.971  1.00  0.00           H  
ATOM    896  N   LEU A  60       1.010  -2.273  -0.048  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.229  -1.535   0.228  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.924  -0.043   0.373  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.748   0.645  -0.631  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.204  -1.761  -0.939  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.817  -3.164  -1.020  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.799  -3.209  -2.197  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.561  -3.533   0.265  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.660  -2.252  -1.004  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.690  -1.876   1.155  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.660  -1.605  -1.871  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.015  -1.034  -0.869  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.028  -3.890  -1.204  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.291  -2.925  -3.119  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.625  -2.520  -2.020  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       5.196  -4.218  -2.313  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       5.174  -2.695   0.591  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.850  -3.793   1.051  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       5.206  -4.389   0.076  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.848   0.483   1.598  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.729   1.926   1.775  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.160   2.473   1.776  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.968   2.054   2.606  1.00  0.00           O  
ATOM    919  CB  LYS A  61       0.943   2.263   3.049  1.00  0.00           C  
ATOM    920  CG  LYS A  61       1.021   3.751   3.433  1.00  0.00           C  
ATOM    921  CD  LYS A  61       0.378   4.665   2.379  1.00  0.00           C  
ATOM    922  CE  LYS A  61       0.616   6.146   2.689  1.00  0.00           C  
ATOM    923  NZ  LYS A  61       2.022   6.535   2.463  1.00  0.00           N  
ATOM    924  H   LYS A  61       2.012  -0.109   2.412  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.188   2.359   0.937  1.00  0.00           H  
ATOM    926  HB2 LYS A  61      -0.102   1.987   2.902  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.330   1.670   3.872  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       0.490   3.885   4.377  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       2.060   4.032   3.595  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       0.770   4.471   1.382  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -0.698   4.473   2.366  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -0.020   6.736   2.029  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       0.335   6.362   3.721  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       2.300   6.326   1.510  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       2.132   7.525   2.627  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61       2.623   6.027   3.095  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.478   3.378   0.844  1.00  0.00           N  
ATOM    938  CA  VAL A  62       4.818   3.919   0.659  1.00  0.00           C  
ATOM    939  C   VAL A  62       4.782   5.449   0.665  1.00  0.00           C  
ATOM    940  O   VAL A  62       3.854   6.066   0.133  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.392   3.377  -0.665  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.816   3.884  -0.929  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.440   1.843  -0.639  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.772   3.697   0.187  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.468   3.598   1.473  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.752   3.692  -1.491  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.460   3.596  -0.098  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.205   3.441  -1.848  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.843   4.968  -1.045  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.052   1.499   0.193  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.439   1.427  -0.537  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       5.869   1.473  -1.567  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.801   6.051   1.288  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.011   7.485   1.335  1.00  0.00           C  
ATOM    955  C   ASP A  63       6.964   7.852   0.197  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.158   7.554   0.248  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.595   7.922   2.684  1.00  0.00           C  
ATOM    958  CG  ASP A  63       6.911   9.417   2.721  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.496  10.134   1.780  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       7.582   9.825   3.691  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.550   5.478   1.667  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.059   7.997   1.227  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       5.886   7.693   3.479  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.522   7.387   2.879  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.433   8.527  -0.820  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.176   9.010  -1.977  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.382   9.844  -1.537  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.427   9.806  -2.184  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.216   9.830  -2.857  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.929  10.567  -3.997  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.176   8.889  -3.471  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.447   8.759  -0.753  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.549   8.155  -2.543  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.704  10.570  -2.241  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.535   9.869  -4.575  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.189  11.023  -4.655  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.568  11.356  -3.601  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       4.657   8.331  -2.695  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.443   9.463  -4.038  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.686   8.188  -4.130  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.248  10.587  -0.434  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.319  11.439   0.062  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.492  10.603   0.585  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.609  11.110   0.656  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.789  12.360   1.164  1.00  0.00           C  
ATOM    986  CG  ASP A  65       7.621  13.202   0.671  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       7.691  13.681  -0.482  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       6.667  13.358   1.463  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.400  10.513   0.120  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.663  12.101  -0.735  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       8.486  11.771   2.030  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       9.588  13.033   1.474  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.250   9.342   0.969  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.270   8.468   1.527  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.956   7.656   0.425  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.088   7.969   0.061  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.642   7.572   2.596  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.328   8.944   0.823  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.037   9.066   2.023  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      10.192   8.190   3.374  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66       9.873   6.939   2.160  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      11.417   6.951   3.044  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.308   6.618  -0.127  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.948   5.800  -1.164  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.833   6.489  -2.525  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.246   5.954  -3.468  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.434   4.349  -1.198  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      12.023   3.515  -0.052  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67       9.910   4.240  -1.220  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.339   6.457   0.120  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      13.009   5.716  -0.952  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      11.810   3.889  -2.110  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      11.770   3.972   0.902  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      11.631   2.497  -0.091  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      13.109   3.460  -0.142  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67       9.497   4.825  -2.042  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.637   3.194  -1.365  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       9.505   4.597  -0.277  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.468   7.659  -2.637  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.527   8.438  -3.864  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.981   7.546  -5.021  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.426   7.620  -6.111  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.484   9.616  -3.673  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.920   8.030  -1.806  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.532   8.828  -4.084  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      14.486   9.257  -3.434  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      13.526  10.204  -4.592  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.127  10.252  -2.863  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.965   6.676  -4.764  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.496   5.731  -5.738  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.388   4.836  -6.304  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.234   4.727  -7.519  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.583   4.883  -5.072  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.362   6.680  -3.838  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.954   6.284  -6.558  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      15.173   4.329  -4.227  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.990   4.178  -5.797  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.390   5.528  -4.719  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.613   4.185  -5.429  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.540   3.300  -5.865  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.504   4.130  -6.620  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.068   3.745  -7.700  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      10.914   2.557  -4.671  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70       9.806   1.605  -5.140  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      11.959   1.705  -3.941  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.695   4.400  -4.445  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      11.949   2.553  -6.541  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.482   3.279  -3.977  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70      10.207   0.872  -5.841  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70       9.401   1.081  -4.276  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       8.998   2.150  -5.624  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.777   2.323  -3.574  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.490   1.204  -3.094  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.358   0.952  -4.621  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.126   5.274  -6.048  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.144   6.172  -6.640  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.532   6.566  -8.075  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.733   6.402  -8.999  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.986   7.406  -5.747  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.540   5.510  -5.148  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.184   5.654  -6.680  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.696   7.100  -4.742  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.919   7.963  -5.694  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.215   8.059  -6.154  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.746   7.081  -8.291  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.165   7.510  -9.618  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.328   6.301 -10.543  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.936   6.378 -11.704  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.428   8.381  -9.537  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.696   7.629  -9.122  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.852   8.588  -8.858  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.403   9.097  -9.857  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.158   8.800  -7.664  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.395   7.188  -7.520  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.374   8.136 -10.041  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.603   8.827 -10.518  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.246   9.188  -8.825  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.506   7.068  -8.216  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      13.990   6.930  -9.903  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.876   5.185 -10.045  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.037   3.979 -10.851  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.676   3.499 -11.362  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.526   3.180 -12.539  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.724   2.888 -10.025  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.206   5.165  -9.083  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.667   4.210 -11.712  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      12.130   2.647  -9.144  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.838   1.991 -10.634  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      13.711   3.229  -9.712  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.684   3.442 -10.470  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.324   3.046 -10.808  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.667   4.101 -11.711  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.861   3.758 -12.573  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.545   2.808  -9.512  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.882   3.690  -9.507  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.348   2.111 -11.364  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.685   3.640  -8.825  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.485   2.688  -9.729  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       7.914   1.901  -9.033  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.008   5.377 -11.508  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.551   6.500 -12.321  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.388   7.238 -11.664  1.00  0.00           C  
ATOM   1103  O   GLY A  75       5.376   7.516 -12.304  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.628   5.582 -10.733  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.376   7.201 -12.448  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.237   6.148 -13.304  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.530   7.569 -10.380  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.504   8.267  -9.618  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.691   9.763  -9.852  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.552  10.394  -9.243  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.601   7.875  -8.131  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.014   6.479  -7.856  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.828   8.858  -7.237  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       5.335   5.416  -8.903  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.378   7.291  -9.897  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.507   7.988  -9.964  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.649   7.884  -7.830  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       5.401   6.141  -6.896  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       3.931   6.540  -7.793  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.839   9.050  -7.652  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.712   8.433  -6.244  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       5.363   9.801  -7.135  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       6.408   5.363  -9.048  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.976   4.450  -8.564  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.839   5.650  -9.843  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.897  10.318 -10.766  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.895  11.730 -11.088  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.826  12.413 -10.232  1.00  0.00           C  
ATOM   1129  O   THR A  77       4.126  13.072  -9.238  1.00  0.00           O  
ATOM   1130  CB  THR A  77       4.615  11.866 -12.592  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       3.490  11.069 -12.927  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       5.818  11.383 -13.408  1.00  0.00           C  
ATOM   1133  H   THR A  77       4.266   9.740 -11.305  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.861  12.186 -10.865  1.00  0.00           H  
ATOM   1135  HB  THR A  77       4.420  12.913 -12.833  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       3.399  11.046 -13.884  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       6.704  11.958 -13.138  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       6.008  10.327 -13.218  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       5.622  11.521 -14.473  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.563  12.230 -10.613  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       1.420  12.828  -9.944  1.00  0.00           C  
ATOM   1142  C   ALA A  78       1.062  12.055  -8.673  1.00  0.00           C  
ATOM   1143  O   ALA A  78       0.062  11.335  -8.631  1.00  0.00           O  
ATOM   1144  CB  ALA A  78       0.246  12.891 -10.926  1.00  0.00           C  
ATOM   1145  H   ALA A  78       2.418  11.658 -11.439  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.659  13.853  -9.655  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       0.002  11.892 -11.281  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -0.625  13.322 -10.433  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78       0.514  13.514 -11.780  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.885  12.188  -7.630  1.00  0.00           N  
ATOM   1151  CA  MET A  79       1.555  11.618  -6.327  1.00  0.00           C  
ATOM   1152  C   MET A  79       0.325  12.379  -5.790  1.00  0.00           C  
ATOM   1153  O   MET A  79       0.236  13.590  -5.996  1.00  0.00           O  
ATOM   1154  CB  MET A  79       2.755  11.656  -5.358  1.00  0.00           C  
ATOM   1155  CG  MET A  79       3.173  13.045  -4.842  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.835  14.227  -6.045  1.00  0.00           S  
ATOM   1157  CE  MET A  79       5.433  13.471  -6.416  1.00  0.00           C  
ATOM   1158  H   MET A  79       2.727  12.736  -7.759  1.00  0.00           H  
ATOM   1159  HA  MET A  79       1.323  10.571  -6.488  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       2.506  11.042  -4.487  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       3.609  11.191  -5.848  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       2.327  13.520  -4.348  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.948  12.901  -4.090  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       6.026  13.402  -5.505  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       5.286  12.480  -6.842  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       5.953  14.096  -7.141  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -0.628  11.728  -5.103  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -0.643  10.318  -4.767  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -0.932   9.460  -6.002  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.821   9.768  -6.796  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -1.722  10.167  -3.699  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.715  11.268  -4.053  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -1.808  12.388  -4.566  1.00  0.00           C  
ATOM   1174  HA  PRO A  80       0.316  10.043  -4.339  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -2.167   9.172  -3.679  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.291  10.401  -2.727  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.375  10.925  -4.852  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -3.291  11.565  -3.180  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -2.318  12.977  -5.330  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -1.507  13.034  -3.738  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.148   8.396  -6.161  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.193   7.464  -7.273  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.428   6.061  -6.720  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.127   5.700  -5.681  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.132   7.569  -8.039  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       1.345   8.886  -8.512  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.197   6.618  -9.236  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.514   8.175  -5.423  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.009   7.711  -7.946  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.933   7.325  -7.346  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.549   9.425  -8.400  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.355   6.787  -9.908  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.123   6.786  -9.783  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.178   5.586  -8.890  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.243   5.270  -7.418  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.607   3.918  -7.036  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.256   2.980  -8.178  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.814   3.118  -9.262  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.105   3.852  -6.746  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.489   4.606  -5.497  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.714   5.995  -5.554  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -3.440   3.951  -4.254  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.830   6.734  -4.367  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -3.606   4.687  -3.072  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -3.737   6.082  -3.126  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -1.614   5.609  -8.300  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.075   3.621  -6.137  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.647   4.261  -7.596  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.398   2.807  -6.635  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.755   6.506  -6.505  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -3.252   2.888  -4.198  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.981   7.802  -4.418  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -3.647   4.178  -2.120  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -3.777   6.642  -2.205  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.336   2.044  -7.946  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.036   1.054  -8.948  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.423  -0.312  -8.471  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.425  -0.577  -7.268  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.550   0.998  -9.161  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.180   2.162  -9.863  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.549   2.160 -10.131  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.623   3.305 -10.366  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.749   3.280 -10.829  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.628   3.994 -11.009  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.001   1.916  -6.994  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.431   1.261  -9.909  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.029   0.896  -8.201  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.777   0.113  -9.755  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.583   3.588 -10.326  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.712   3.560 -11.220  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.515   4.842 -11.550  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.785  -1.177  -9.419  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -1.147  -2.552  -9.140  1.00  0.00           C  
ATOM   1234  C   VAL A  84      -0.091  -3.421  -9.813  1.00  0.00           C  
ATOM   1235  O   VAL A  84      -0.149  -3.630 -11.025  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.559  -2.876  -9.651  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.968  -4.240  -9.085  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.600  -1.837  -9.217  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.751  -0.883 -10.392  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -1.129  -2.746  -8.069  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.568  -2.922 -10.741  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.943  -4.220  -7.994  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.979  -4.471  -9.405  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -2.296  -5.020  -9.443  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.624  -1.761  -8.131  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.370  -0.862  -9.647  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.582  -2.146  -9.577  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.898  -3.889  -9.053  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.904  -4.793  -9.578  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.349  -6.200  -9.418  1.00  0.00           C  
ATOM   1251  O   TYR A  85       1.237  -6.687  -8.297  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.240  -4.632  -8.843  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.968  -3.351  -9.187  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.688  -2.173  -8.474  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.882  -3.320 -10.259  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.288  -0.964  -8.857  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.474  -2.106 -10.644  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.146  -0.922  -9.964  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.603   0.278 -10.416  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.874  -3.744  -8.047  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.087  -4.581 -10.625  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.075  -4.672  -7.766  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       3.886  -5.469  -9.115  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       3.003  -2.200  -7.639  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.121  -4.227 -10.796  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.089  -0.060  -8.308  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.161  -2.077 -11.476  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       5.001   0.996 -10.172  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.943  -6.850 -10.507  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.502  -8.229 -10.404  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.775  -9.061 -10.449  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.494  -9.000 -11.447  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.478  -8.593 -11.524  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -0.948 -10.049 -11.363  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.431 -10.226 -11.712  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.330  -9.728 -10.573  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.754  -9.896 -10.901  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.160  -6.466 -11.423  1.00  0.00           H  
ATOM   1279  HA  LYS A  86      -0.022  -8.390  -9.461  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -1.325  -7.911 -11.465  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86       0.000  -8.476 -12.497  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -0.347 -10.677 -12.024  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -0.792 -10.403 -10.342  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -2.657  -9.700 -12.642  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -2.621 -11.292 -11.858  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -3.120 -10.302  -9.669  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -3.148  -8.674 -10.368  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -4.948 -10.867 -11.095  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -5.311  -9.597 -10.110  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -4.989  -9.334 -11.707  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.081  -9.756  -9.349  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       3.230 -10.628  -9.123  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.530  -9.834  -9.068  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.243  -9.868  -8.072  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       3.268 -11.738 -10.182  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       1.974 -12.532 -10.128  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       1.656 -13.010  -9.015  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       1.299 -12.586 -11.177  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.411  -9.719  -8.593  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.104 -11.086  -8.143  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       3.400 -11.328 -11.184  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       4.097 -12.417  -9.991  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.838  -9.119 -10.141  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       6.013  -8.275 -10.253  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.993  -7.400 -11.506  1.00  0.00           C  
ATOM   1306  O   GLY A  88       7.047  -6.915 -11.910  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.168  -9.177 -10.893  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       6.075  -7.622  -9.382  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.899  -8.911 -10.284  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.825  -7.180 -12.126  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.701  -6.337 -13.310  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.514  -5.396 -13.108  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.465  -5.822 -12.624  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       4.579  -7.209 -14.576  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       3.468  -8.267 -14.498  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       4.380  -6.342 -15.826  1.00  0.00           C  
ATOM   1317  H   VAL A  89       3.963  -7.587 -11.776  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.594  -5.718 -13.422  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       5.524  -7.741 -14.697  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       2.501  -7.804 -14.310  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       3.419  -8.811 -15.442  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       3.690  -8.984 -13.710  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       5.162  -5.584 -15.881  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       4.438  -6.968 -16.717  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       3.406  -5.853 -15.807  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.702  -4.111 -13.435  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       2.687  -3.073 -13.317  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.498  -3.440 -14.209  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.495  -3.156 -15.404  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.294  -1.710 -13.699  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.387  -0.550 -13.259  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       2.810   0.808 -13.841  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.267   1.170 -13.540  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       4.573   2.548 -13.963  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.598  -3.840 -13.809  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.361  -3.015 -12.279  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.254  -1.600 -13.195  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.463  -1.665 -14.776  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.365  -0.741 -13.588  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.387  -0.490 -12.170  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.667   0.809 -14.921  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       2.158   1.572 -13.412  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.440   1.088 -12.471  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       4.945   0.489 -14.057  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       3.903   3.185 -13.555  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       5.503   2.807 -13.650  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       4.526   2.618 -14.969  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.486  -4.079 -13.624  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.717  -4.493 -14.318  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.663  -3.310 -14.478  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.458  -3.285 -15.414  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.392  -5.623 -13.537  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.539  -4.255 -12.625  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.459  -4.862 -15.310  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.700  -6.459 -13.453  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.677  -5.283 -12.541  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -2.285  -5.954 -14.069  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.599  -2.338 -13.560  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.450  -1.159 -13.630  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.823   0.014 -12.882  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.873  -0.174 -12.118  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.833  -1.496 -13.061  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.951  -0.853 -13.869  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.779   0.328 -14.240  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.961  -1.562 -14.086  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.936  -2.415 -12.799  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.535  -0.871 -14.681  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.969  -2.573 -13.094  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.908  -1.172 -12.024  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.381   1.207 -13.105  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.953   2.484 -12.542  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.200   3.266 -12.121  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.318   2.770 -12.245  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -1.151   3.261 -13.603  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.071   4.196 -13.057  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -0.415   5.076 -12.239  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       1.093   4.029 -13.480  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.263   1.213 -13.618  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.321   2.309 -11.672  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -0.628   2.537 -14.207  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -1.824   3.820 -14.255  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -2.990   4.501 -11.676  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -3.975   5.478 -11.220  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.217   6.604 -10.514  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.242   6.348  -9.811  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.014   4.834 -10.275  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -5.782   5.820  -9.371  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -6.695   6.738 -10.193  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -6.630   5.061  -8.344  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.011   4.777 -11.657  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.482   5.880 -12.098  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.748   4.302 -10.878  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.502   4.111  -9.641  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.084   6.430  -8.798  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -6.213   7.079 -11.104  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.604   6.210 -10.473  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.950   7.611  -9.594  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.352   4.420  -8.847  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -5.994   4.443  -7.711  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.164   5.771  -7.710  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.672   7.848 -10.683  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.130   9.029 -10.038  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.290   9.833  -9.458  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.392   9.808 -10.003  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.304   9.861 -11.034  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.002   9.131 -11.377  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.066  10.193 -12.325  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.507   8.010 -11.223  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.491   8.734  -9.211  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.040  10.801 -10.546  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.429   8.981 -10.464  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.213   8.166 -11.836  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.411   9.730 -12.069  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -3.987  10.728 -12.097  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.446  10.830 -12.956  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.305   9.283 -12.876  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.039  10.540  -8.356  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.038  11.361  -7.688  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.904  10.540  -6.732  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.894   9.309  -6.744  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.121  10.444  -7.926  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.522  12.137  -7.122  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.682  11.835  -8.430  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.689  11.236  -5.902  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.527  10.646  -4.862  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.795   9.975  -5.409  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.871  10.125  -4.831  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.901  11.759  -3.872  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.679  12.241  -5.973  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.955   9.882  -4.333  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -7.010  12.291  -3.541  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.573  12.472  -4.352  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.402  11.332  -3.002  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.697   9.210  -6.499  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.866   8.542  -7.061  1.00  0.00           C  
ATOM   1436  C   SER A  98     -10.146   7.277  -6.246  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.907   6.163  -6.709  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -9.652   8.242  -8.547  1.00  0.00           C  
ATOM   1439  OG  SER A  98     -10.893   7.913  -9.141  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.774   9.028  -6.882  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.734   9.200  -6.991  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -9.249   9.125  -9.045  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -8.959   7.411  -8.666  1.00  0.00           H  
ATOM   1444  HG  SER A  98     -10.765   7.769 -10.083  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.652   7.451  -5.023  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.968   6.350  -4.116  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.830   5.288  -4.813  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.594   4.093  -4.651  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.630   6.892  -2.842  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -12.918   7.697  -3.068  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -13.460   8.236  -1.748  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -13.350   9.420  -1.457  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -14.049   7.369  -0.930  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.735   8.408  -4.691  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.033   5.871  -3.821  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -11.846   6.051  -2.182  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -10.909   7.542  -2.341  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -12.719   8.545  -3.725  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -13.688   7.074  -3.521  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -14.137   6.398  -1.183  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -14.409   7.716  -0.054  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.812   5.727  -5.606  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.682   4.840  -6.365  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -12.847   3.944  -7.281  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.000   2.723  -7.280  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.671   5.673  -7.185  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -15.519   4.778  -8.081  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -16.518   4.240  -7.560  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -15.142   4.644  -9.266  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.930   6.723  -5.711  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.242   4.205  -5.674  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.330   6.225  -6.514  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -14.133   6.384  -7.814  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -11.943   4.553  -8.053  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.092   3.803  -8.958  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.165   2.899  -8.145  1.00  0.00           C  
ATOM   1477  O   LYS A 101      -9.929   1.767  -8.545  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.325   4.768  -9.869  1.00  0.00           C  
ATOM   1479  CG  LYS A 101      -9.537   4.077 -10.994  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.363   3.133 -11.876  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -11.589   3.818 -12.492  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -12.303   2.912 -13.408  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -11.792   5.548  -7.961  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -11.744   3.176  -9.563  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.031   5.470 -10.316  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.625   5.334  -9.259  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.101   4.846 -11.632  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101      -8.721   3.502 -10.556  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.711   2.782 -12.678  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -10.672   2.264 -11.295  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -12.287   4.124 -11.712  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -11.273   4.703 -13.049  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -11.688   2.627 -14.157  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -12.618   2.097 -12.901  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -13.104   3.390 -13.798  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.651   3.376  -7.007  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.801   2.589  -6.115  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.527   1.279  -5.763  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -8.989   0.183  -5.938  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.493   3.404  -4.843  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.062   3.290  -4.306  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -7.026   4.019  -2.958  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.589   1.850  -4.118  1.00  0.00           C  
ATOM   1504  H   LEU A 102      -9.869   4.333  -6.753  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -7.876   2.367  -6.648  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.615   4.465  -5.043  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.195   3.135  -4.054  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.382   3.788  -4.998  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -7.745   3.578  -2.267  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -6.036   3.939  -2.519  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -7.265   5.073  -3.102  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.269   1.322  -3.451  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -6.537   1.338  -5.077  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -5.587   1.867  -3.689  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.768   1.410  -5.280  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.619   0.291  -4.918  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.841  -0.616  -6.129  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.615  -1.820  -6.036  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.952   0.822  -4.369  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.779   1.468  -2.989  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.083   2.127  -2.529  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -13.912   2.821  -1.171  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -13.562   1.870  -0.099  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.156   2.343  -5.172  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.128  -0.305  -4.149  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.376   1.545  -5.063  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.646  -0.011  -4.275  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.499   0.692  -2.281  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -11.987   2.217  -3.023  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.381   2.874  -3.268  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -14.872   1.376  -2.464  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -13.129   3.577  -1.247  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -14.849   3.313  -0.906  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -14.275   1.158  -0.029  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -12.674   1.435  -0.303  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -13.495   2.362   0.781  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.274  -0.051  -7.260  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.531  -0.816  -8.475  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.295  -1.620  -8.895  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.401  -2.804  -9.216  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -12.963   0.136  -9.594  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.458   0.948  -7.267  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.347  -1.514  -8.282  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.844   0.698  -9.283  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.158   0.831  -9.828  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.206  -0.440 -10.488  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.126  -0.974  -8.899  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.862  -1.595  -9.257  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.610  -2.788  -8.347  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.444  -3.906  -8.835  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.707  -0.591  -9.151  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.659   0.407 -10.317  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.622   1.486  -9.997  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -7.267  -0.271 -11.632  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.106  -0.005  -8.604  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -8.933  -1.959 -10.279  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.794  -0.045  -8.211  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.764  -1.137  -9.132  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.630   0.881 -10.454  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.896   2.007  -9.080  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.635   1.038  -9.874  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.587   2.201 -10.817  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -6.361  -0.857 -11.479  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -8.062  -0.922 -11.991  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -7.083   0.487 -12.393  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.588  -2.571  -7.028  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.380  -3.683  -6.114  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.394  -4.778  -6.390  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -9.024  -5.940  -6.493  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.444  -3.212  -4.652  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.957  -4.279  -3.677  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.022  -2.880  -4.222  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.751  -1.636  -6.660  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.404  -4.118  -6.318  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.078  -2.329  -4.564  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -8.406  -5.212  -3.803  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -8.826  -3.933  -2.654  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106     -10.019  -4.453  -3.847  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.602  -2.158  -4.918  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.041  -2.474  -3.214  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.430  -3.798  -4.236  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.664  -4.409  -6.523  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.715  -5.385  -6.696  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.453  -6.279  -7.910  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.506  -7.500  -7.783  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.074  -4.686  -6.796  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.895  -3.427  -6.440  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.672  -5.997  -5.795  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.244  -4.077  -5.908  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.112  -4.051  -7.680  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.861  -5.437  -6.866  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.163  -5.704  -9.083  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.921  -6.516 -10.266  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.619  -7.314 -10.135  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.589  -8.523 -10.356  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.935  -5.636 -11.526  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.808  -4.613 -11.682  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.906  -3.766 -12.957  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -11.211  -2.966 -13.017  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -11.146  -1.910 -14.042  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.142  -4.693  -9.177  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.738  -7.231 -10.370  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -10.854  -6.316 -12.360  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108     -11.889  -5.117 -11.560  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.813  -3.954 -10.822  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -8.862  -5.144 -11.744  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -9.063  -3.073 -12.956  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.809  -4.409 -13.835  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -12.041  -3.631 -13.261  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.402  -2.508 -12.045  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108     -10.980  -2.326 -14.948  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -12.019  -1.404 -14.063  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -10.394  -1.271 -13.826  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.532  -6.632  -9.773  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.206  -7.226  -9.693  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.052  -8.188  -8.510  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.085  -8.946  -8.484  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.159  -6.109  -9.643  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -6.001  -5.373 -10.952  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.236  -5.909 -11.988  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.500  -4.163 -11.361  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.321  -5.013 -12.976  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -6.078  -3.953 -12.655  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.627  -5.638  -9.595  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.027  -7.812 -10.597  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.392  -5.410  -8.840  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.200  -6.565  -9.413  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -7.147  -3.506 -10.805  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.829  -5.114 -13.928  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.256  -3.137 -13.236  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.986  -8.181  -7.550  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -7.989  -9.036  -6.367  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -7.637 -10.490  -6.696  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -6.931 -11.138  -5.927  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -9.371  -9.009  -5.714  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.691  -7.452  -7.570  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.283  -8.631  -5.642  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110     -10.134  -9.320  -6.427  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.370  -9.699  -4.870  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -9.603  -8.011  -5.345  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -8.148 -10.990  -7.827  1.00  0.00           N  
ATOM   1642  CA  ALA A 111      -7.970 -12.360  -8.289  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -8.616 -13.313  -7.277  1.00  0.00           C  
ATOM   1644  O   ALA A 111      -9.795 -13.144  -6.968  1.00  0.00           O  
ATOM   1645  CB  ALA A 111      -6.486 -12.650  -8.567  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -8.731 -10.384  -8.386  1.00  0.00           H  
ATOM   1647  HA  ALA A 111      -8.515 -12.471  -9.226  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111      -6.093 -11.898  -9.252  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111      -5.890 -12.639  -7.655  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111      -6.396 -13.627  -9.040  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -7.886 -14.310  -6.771  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.372 -15.275  -5.807  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -7.144 -15.852  -5.114  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -7.299 -16.347  -3.978  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -9.168 -16.376  -6.512  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.060 -15.771  -5.740  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -6.895 -14.411  -6.955  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -9.006 -14.779  -5.073  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -8.541 -16.870  -7.255  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -9.497 -17.111  -5.777  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112     -10.043 -15.949  -7.003  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.469 -13.156   4.068  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.511 -12.866   5.142  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.524 -11.377   5.460  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.847 -10.584   4.576  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.257 -12.567   3.262  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.464 -14.127   3.802  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.393 -12.869   4.379  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.788 -13.437   6.030  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.509 -13.153   4.825  1.00  0.00           H  
ATOM     10  N   GLY A   2      -3.177 -10.985   6.690  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -3.164  -9.587   7.106  1.00  0.00           C  
ATOM     12  C   GLY A   2      -1.941  -8.847   6.568  1.00  0.00           C  
ATOM     13  O   GLY A   2      -1.243  -8.168   7.316  1.00  0.00           O  
ATOM     14  H   GLY A   2      -2.903 -11.674   7.376  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -4.062  -9.078   6.755  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -3.150  -9.550   8.196  1.00  0.00           H  
ATOM     17  N   SER A   3      -1.686  -8.951   5.262  1.00  0.00           N  
ATOM     18  CA  SER A   3      -0.569  -8.317   4.587  1.00  0.00           C  
ATOM     19  C   SER A   3      -0.903  -6.848   4.319  1.00  0.00           C  
ATOM     20  O   SER A   3      -0.945  -6.397   3.175  1.00  0.00           O  
ATOM     21  CB  SER A   3      -0.307  -9.100   3.302  1.00  0.00           C  
ATOM     22  OG  SER A   3      -0.137 -10.473   3.608  1.00  0.00           O  
ATOM     23  H   SER A   3      -2.314  -9.492   4.682  1.00  0.00           H  
ATOM     24  HA  SER A   3       0.324  -8.363   5.214  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -1.169  -8.994   2.643  1.00  0.00           H  
ATOM     26  HB3 SER A   3       0.579  -8.701   2.810  1.00  0.00           H  
ATOM     27  HG  SER A   3       0.636 -10.575   4.170  1.00  0.00           H  
ATOM     28  N   VAL A   4      -1.178  -6.126   5.402  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.535  -4.720   5.423  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.245  -3.887   5.385  1.00  0.00           C  
ATOM     31  O   VAL A   4       0.859  -4.435   5.435  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.408  -4.508   6.685  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -2.721  -3.042   7.014  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.720  -5.316   6.582  1.00  0.00           C  
ATOM     35  H   VAL A   4      -1.079  -6.593   6.298  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -2.096  -4.477   4.517  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -1.864  -4.899   7.548  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -3.001  -2.491   6.121  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -3.533  -2.989   7.736  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -1.847  -2.569   7.465  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -4.262  -5.083   5.672  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.521  -6.386   6.575  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -4.376  -5.102   7.427  1.00  0.00           H  
ATOM     44  N   ILE A   5      -0.357  -2.555   5.327  1.00  0.00           N  
ATOM     45  CA  ILE A   5       0.821  -1.724   5.251  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.467  -1.631   6.616  1.00  0.00           C  
ATOM     47  O   ILE A   5       0.813  -1.485   7.646  1.00  0.00           O  
ATOM     48  CB  ILE A   5       0.501  -0.284   4.804  1.00  0.00           C  
ATOM     49  CG1 ILE A   5      -0.323   0.510   5.844  1.00  0.00           C  
ATOM     50  CG2 ILE A   5      -0.255  -0.336   3.487  1.00  0.00           C  
ATOM     51  CD1 ILE A   5      -0.847   1.862   5.353  1.00  0.00           C  
ATOM     52  H   ILE A   5      -1.246  -2.101   5.229  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.510  -2.163   4.526  1.00  0.00           H  
ATOM     54  HB  ILE A   5       1.469   0.208   4.653  1.00  0.00           H  
ATOM     55 HG12 ILE A   5      -1.178  -0.084   6.168  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       0.299   0.733   6.711  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       0.237  -1.051   2.844  1.00  0.00           H  
ATOM     58 HG22 ILE A   5      -1.286  -0.647   3.649  1.00  0.00           H  
ATOM     59 HG23 ILE A   5      -0.219   0.644   3.022  1.00  0.00           H  
ATOM     60 HD11 ILE A   5      -0.020   2.471   4.994  1.00  0.00           H  
ATOM     61 HD12 ILE A   5      -1.586   1.734   4.564  1.00  0.00           H  
ATOM     62 HD13 ILE A   5      -1.319   2.382   6.187  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.784  -1.731   6.574  1.00  0.00           N  
ATOM     64  CA  VAL A   6       3.658  -1.446   7.686  1.00  0.00           C  
ATOM     65  C   VAL A   6       5.028  -1.238   7.066  1.00  0.00           C  
ATOM     66  O   VAL A   6       5.962  -2.016   7.236  1.00  0.00           O  
ATOM     67  CB  VAL A   6       3.555  -2.525   8.788  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       3.781  -3.959   8.283  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       4.477  -2.217   9.975  1.00  0.00           C  
ATOM     70  H   VAL A   6       3.188  -1.865   5.659  1.00  0.00           H  
ATOM     71  HA  VAL A   6       3.322  -0.461   8.005  1.00  0.00           H  
ATOM     72  HB  VAL A   6       2.539  -2.494   9.185  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       3.080  -4.195   7.482  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       4.798  -4.095   7.918  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       3.612  -4.658   9.101  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       4.303  -1.196  10.318  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       4.256  -2.904  10.793  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       5.524  -2.329   9.700  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.099  -0.181   6.264  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.230   0.097   5.420  1.00  0.00           C  
ATOM     81  C   ILE A   7       6.192   1.577   5.047  1.00  0.00           C  
ATOM     82  O   ILE A   7       5.190   2.255   5.281  1.00  0.00           O  
ATOM     83  CB  ILE A   7       6.120  -0.858   4.218  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       7.277  -0.687   3.223  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       4.759  -0.707   3.530  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       7.393  -1.962   2.389  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.332   0.477   6.203  1.00  0.00           H  
ATOM     88  HA  ILE A   7       7.155  -0.099   5.966  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.147  -1.877   4.595  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       7.143   0.182   2.574  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.212  -0.560   3.767  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       4.346   0.276   3.733  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       4.843  -0.843   2.454  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       4.070  -1.457   3.914  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       6.447  -2.226   1.927  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       8.147  -1.816   1.620  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       7.670  -2.791   3.036  1.00  0.00           H  
ATOM     98  N   ASP A   8       7.301   2.059   4.497  1.00  0.00           N  
ATOM     99  CA  ASP A   8       7.507   3.433   4.075  1.00  0.00           C  
ATOM    100  C   ASP A   8       8.702   3.468   3.126  1.00  0.00           C  
ATOM    101  O   ASP A   8       8.640   4.113   2.080  1.00  0.00           O  
ATOM    102  CB  ASP A   8       7.749   4.342   5.294  1.00  0.00           C  
ATOM    103  CG  ASP A   8       9.105   4.090   5.949  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       9.325   2.938   6.383  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       9.945   5.013   5.903  1.00  0.00           O  
ATOM    106  H   ASP A   8       8.049   1.405   4.333  1.00  0.00           H  
ATOM    107  HA  ASP A   8       6.622   3.775   3.541  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       7.718   5.379   4.959  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       6.960   4.201   6.034  1.00  0.00           H  
ATOM    110  N   SER A   9       9.766   2.749   3.507  1.00  0.00           N  
ATOM    111  CA  SER A   9      11.037   2.703   2.808  1.00  0.00           C  
ATOM    112  C   SER A   9      11.345   1.336   2.184  1.00  0.00           C  
ATOM    113  O   SER A   9      10.857   0.293   2.624  1.00  0.00           O  
ATOM    114  CB  SER A   9      12.145   3.116   3.785  1.00  0.00           C  
ATOM    115  OG  SER A   9      11.991   4.473   4.153  1.00  0.00           O  
ATOM    116  H   SER A   9       9.721   2.311   4.417  1.00  0.00           H  
ATOM    117  HA  SER A   9      11.006   3.422   2.000  1.00  0.00           H  
ATOM    118  HB2 SER A   9      12.128   2.482   4.674  1.00  0.00           H  
ATOM    119  HB3 SER A   9      13.117   3.012   3.302  1.00  0.00           H  
ATOM    120  HG  SER A   9      11.233   4.578   4.749  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.218   1.381   1.169  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.710   0.269   0.362  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.072  -0.956   1.197  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.870  -2.087   0.773  1.00  0.00           O  
ATOM    125  CB  LYS A  10      13.970   0.737  -0.373  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.311  -0.149  -1.579  1.00  0.00           C  
ATOM    127  CD  LYS A  10      15.733   0.117  -2.091  1.00  0.00           C  
ATOM    128  CE  LYS A  10      15.904   1.526  -2.669  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      17.263   1.725  -3.201  1.00  0.00           N  
ATOM    130  H   LYS A  10      12.548   2.295   0.897  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.944   0.010  -0.366  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      13.826   1.764  -0.693  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.799   0.716   0.329  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      14.262  -1.200  -1.284  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      13.584   0.010  -2.378  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      16.436  -0.028  -1.268  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      15.960  -0.616  -2.869  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      15.190   1.673  -3.479  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      15.726   2.275  -1.896  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      17.445   1.052  -3.933  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      17.347   2.658  -3.578  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      17.939   1.604  -2.460  1.00  0.00           H  
ATOM    143  N   ALA A  11      13.648  -0.722   2.374  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.102  -1.764   3.287  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.094  -2.899   3.506  1.00  0.00           C  
ATOM    146  O   ALA A  11      13.523  -4.008   3.811  1.00  0.00           O  
ATOM    147  CB  ALA A  11      14.475  -1.120   4.625  1.00  0.00           C  
ATOM    148  H   ALA A  11      13.843   0.246   2.580  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.981  -2.232   2.839  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      15.244  -0.361   4.473  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      13.595  -0.658   5.075  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      14.863  -1.882   5.302  1.00  0.00           H  
ATOM    153  N   ALA A  12      11.785  -2.643   3.392  1.00  0.00           N  
ATOM    154  CA  ALA A  12      10.770  -3.687   3.545  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.016  -3.963   2.232  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.099  -4.782   2.216  1.00  0.00           O  
ATOM    157  CB  ALA A  12       9.831  -3.290   4.687  1.00  0.00           C  
ATOM    158  H   ALA A  12      11.484  -1.699   3.168  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.226  -4.636   3.828  1.00  0.00           H  
ATOM    160  HB1 ALA A  12       9.411  -2.304   4.505  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       9.026  -4.019   4.786  1.00  0.00           H  
ATOM    162  HB3 ALA A  12      10.393  -3.259   5.621  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.392  -3.305   1.129  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.801  -3.486  -0.195  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.899  -4.961  -0.578  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.900  -5.631  -0.845  1.00  0.00           O  
ATOM    167  CB  TRP A  13      10.571  -2.600  -1.193  1.00  0.00           C  
ATOM    168  CG  TRP A  13      10.254  -2.724  -2.653  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      11.027  -3.363  -3.560  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       9.168  -2.128  -3.421  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.488  -3.240  -4.820  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.342  -2.478  -4.793  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       8.066  -1.306  -3.107  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.460  -2.058  -5.797  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       7.188  -0.861  -4.113  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.369  -1.249  -5.452  1.00  0.00           C  
ATOM    177  H   TRP A  13      11.212  -2.717   1.187  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.751  -3.191  -0.184  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      10.449  -1.556  -0.901  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      11.630  -2.839  -1.114  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.948  -3.876  -3.345  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      10.874  -3.636  -5.665  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.905  -1.003  -2.084  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.631  -2.356  -6.820  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.376  -0.208  -3.854  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       6.675  -0.919  -6.212  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.140  -5.453  -0.571  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.467  -6.832  -0.887  1.00  0.00           C  
ATOM    189  C   ASP A  14      10.722  -7.774   0.050  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.122  -8.748  -0.389  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.982  -7.036  -0.776  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.558  -6.866   0.628  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.075  -5.951   1.331  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.455  -7.663   0.974  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.879  -4.867  -0.193  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.160  -7.042  -1.911  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.227  -8.035  -1.136  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.448  -6.296  -1.411  1.00  0.00           H  
ATOM    199  N   ALA A  15      10.769  -7.460   1.341  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.134  -8.247   2.384  1.00  0.00           C  
ATOM    201  C   ALA A  15       8.649  -8.451   2.084  1.00  0.00           C  
ATOM    202  O   ALA A  15       8.201  -9.590   1.964  1.00  0.00           O  
ATOM    203  CB  ALA A  15      10.350  -7.590   3.751  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.401  -6.695   1.567  1.00  0.00           H  
ATOM    205  HA  ALA A  15      10.600  -9.228   2.400  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      11.416  -7.442   3.925  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       9.838  -6.631   3.808  1.00  0.00           H  
ATOM    208  HB3 ALA A  15       9.954  -8.243   4.529  1.00  0.00           H  
ATOM    209  N   GLN A  16       7.894  -7.355   1.958  1.00  0.00           N  
ATOM    210  CA  GLN A  16       6.458  -7.402   1.700  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.196  -8.187   0.413  1.00  0.00           C  
ATOM    212  O   GLN A  16       5.358  -9.089   0.412  1.00  0.00           O  
ATOM    213  CB  GLN A  16       5.869  -5.980   1.633  1.00  0.00           C  
ATOM    214  CG  GLN A  16       4.339  -5.977   1.847  1.00  0.00           C  
ATOM    215  CD  GLN A  16       3.916  -5.592   3.269  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       4.645  -5.830   4.226  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       2.734  -5.002   3.437  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.361  -6.456   2.012  1.00  0.00           H  
ATOM    219  HA  GLN A  16       5.981  -7.941   2.519  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.340  -5.344   2.383  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       6.095  -5.556   0.654  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       3.882  -5.278   1.151  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       3.934  -6.965   1.630  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       2.106  -4.767   2.672  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       2.399  -4.803   4.377  1.00  0.00           H  
ATOM    226  N   LEU A  17       6.915  -7.858  -0.670  1.00  0.00           N  
ATOM    227  CA  LEU A  17       6.778  -8.560  -1.938  1.00  0.00           C  
ATOM    228  C   LEU A  17       6.924 -10.067  -1.720  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.015 -10.834  -2.035  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.834  -8.044  -2.935  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.478  -6.689  -3.573  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       8.710  -6.107  -4.269  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       6.377  -6.833  -4.629  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.607  -7.115  -0.619  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.778  -8.392  -2.327  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.796  -7.952  -2.427  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       7.949  -8.773  -3.732  1.00  0.00           H  
ATOM    238  HG  LEU A  17       7.147  -5.993  -2.802  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       9.077  -6.802  -5.025  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       8.440  -5.168  -4.753  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       9.497  -5.918  -3.541  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       6.702  -7.502  -5.426  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       5.477  -7.232  -4.175  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       6.145  -5.856  -5.056  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.055 -10.480  -1.149  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.379 -11.872  -0.899  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.286 -12.562  -0.082  1.00  0.00           C  
ATOM    248  O   ALA A  18       6.698 -13.533  -0.559  1.00  0.00           O  
ATOM    249  CB  ALA A  18       9.733 -11.951  -0.192  1.00  0.00           C  
ATOM    250  H   ALA A  18       8.737  -9.783  -0.876  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.459 -12.385  -1.858  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.499 -11.502  -0.825  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       9.699 -11.418   0.758  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       9.987 -12.995  -0.010  1.00  0.00           H  
ATOM    255  N   LYS A  19       6.991 -12.078   1.133  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.983 -12.743   1.960  1.00  0.00           C  
ATOM    257  C   LYS A  19       4.620 -12.759   1.263  1.00  0.00           C  
ATOM    258  O   LYS A  19       3.814 -13.651   1.516  1.00  0.00           O  
ATOM    259  CB  LYS A  19       5.896 -12.143   3.373  1.00  0.00           C  
ATOM    260  CG  LYS A  19       5.434 -10.687   3.486  1.00  0.00           C  
ATOM    261  CD  LYS A  19       4.992 -10.410   4.931  1.00  0.00           C  
ATOM    262  CE  LYS A  19       4.700  -8.924   5.162  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       5.939  -8.131   5.256  1.00  0.00           N  
ATOM    264  H   LYS A  19       7.454 -11.239   1.476  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.284 -13.786   2.078  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       5.175 -12.743   3.922  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       6.865 -12.246   3.864  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       6.264 -10.045   3.226  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       4.600 -10.486   2.811  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       4.082 -10.980   5.131  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       5.763 -10.742   5.630  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       4.080  -8.542   4.350  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       4.152  -8.804   6.099  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       6.526  -8.308   4.454  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       5.695  -7.148   5.271  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       6.441  -8.371   6.098  1.00  0.00           H  
ATOM    277  N   GLY A  20       4.360 -11.789   0.383  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.121 -11.725  -0.362  1.00  0.00           C  
ATOM    279  C   GLY A  20       2.924 -12.895  -1.328  1.00  0.00           C  
ATOM    280  O   GLY A  20       1.781 -13.189  -1.660  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.027 -11.036   0.239  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       2.286 -11.708   0.337  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.128 -10.803  -0.946  1.00  0.00           H  
ATOM    284  N   LYS A  21       3.994 -13.560  -1.791  1.00  0.00           N  
ATOM    285  CA  LYS A  21       3.898 -14.638  -2.781  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.165 -14.110  -4.021  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.164 -14.659  -4.470  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.223 -15.889  -2.187  1.00  0.00           C  
ATOM    289  CG  LYS A  21       3.844 -16.357  -0.863  1.00  0.00           C  
ATOM    290  CD  LYS A  21       5.334 -16.692  -0.996  1.00  0.00           C  
ATOM    291  CE  LYS A  21       5.899 -17.140   0.355  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       7.351 -17.374   0.269  1.00  0.00           N  
ATOM    293  H   LYS A  21       4.919 -13.302  -1.456  1.00  0.00           H  
ATOM    294  HA  LYS A  21       4.905 -14.905  -3.102  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.165 -15.689  -2.011  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.294 -16.697  -2.916  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       3.706 -15.581  -0.109  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       3.305 -17.246  -0.532  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       5.467 -17.482  -1.739  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       5.885 -15.808  -1.317  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       5.717 -16.361   1.097  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       5.405 -18.059   0.675  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       7.814 -16.521  -0.012  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       7.701 -17.663   1.172  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       7.540 -18.098  -0.410  1.00  0.00           H  
ATOM    306  N   GLU A  22       3.733 -13.031  -4.562  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.331 -12.189  -5.682  1.00  0.00           C  
ATOM    308  C   GLU A  22       2.566 -12.857  -6.835  1.00  0.00           C  
ATOM    309  O   GLU A  22       1.736 -12.185  -7.454  1.00  0.00           O  
ATOM    310  CB  GLU A  22       4.606 -11.563  -6.266  1.00  0.00           C  
ATOM    311  CG  GLU A  22       5.537 -10.868  -5.255  1.00  0.00           C  
ATOM    312  CD  GLU A  22       6.711 -11.735  -4.793  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       6.441 -12.858  -4.314  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       7.856 -11.247  -4.902  1.00  0.00           O  
ATOM    315  H   GLU A  22       4.604 -12.767  -4.116  1.00  0.00           H  
ATOM    316  HA  GLU A  22       2.690 -11.396  -5.297  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       5.171 -12.340  -6.782  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       4.292 -10.818  -6.999  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       5.953  -9.985  -5.742  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       4.978 -10.546  -4.382  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.889 -14.119  -7.145  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.422 -14.952  -8.259  1.00  0.00           C  
ATOM    323  C   GLU A  23       1.210 -14.361  -8.986  1.00  0.00           C  
ATOM    324  O   GLU A  23       1.328 -13.911 -10.124  1.00  0.00           O  
ATOM    325  CB  GLU A  23       2.132 -16.370  -7.734  1.00  0.00           C  
ATOM    326  CG  GLU A  23       3.377 -17.276  -7.743  1.00  0.00           C  
ATOM    327  CD  GLU A  23       4.558 -16.762  -6.921  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       4.304 -16.150  -5.861  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       5.702 -16.996  -7.366  1.00  0.00           O  
ATOM    330  H   GLU A  23       3.445 -14.600  -6.450  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.221 -15.013  -8.999  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       1.711 -16.324  -6.728  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       1.399 -16.844  -8.389  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       3.099 -18.256  -7.352  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       3.707 -17.405  -8.776  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.049 -14.370  -8.331  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -1.174 -13.783  -8.854  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.883 -13.067  -7.705  1.00  0.00           C  
ATOM    339  O   HIS A  24      -3.049 -13.329  -7.418  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -2.050 -14.870  -9.496  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -3.341 -14.319 -10.047  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -4.554 -14.996  -9.918  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.571 -13.103 -10.630  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -5.468 -14.152 -10.412  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -4.929 -13.003 -10.851  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.039 -14.715  -7.387  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -0.929 -13.033  -9.606  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -1.500 -15.335 -10.314  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -2.281 -15.635  -8.753  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -2.830 -12.343 -10.814  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -6.524 -14.371 -10.451  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -5.417 -12.206 -11.262  1.00  0.00           H  
ATOM    353  N   LYS A  25      -1.163 -12.179  -7.017  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.707 -11.460  -5.875  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.726  -9.960  -6.159  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.705  -9.425  -6.591  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.834 -11.692  -4.639  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.394 -13.141  -4.430  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -1.560 -14.100  -4.194  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -1.021 -15.468  -3.767  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -2.115 -16.425  -3.534  1.00  0.00           N  
ATOM    362  H   LYS A  25      -0.194 -12.007  -7.275  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.700 -11.828  -5.630  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.062 -11.083  -4.738  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.380 -11.352  -3.759  1.00  0.00           H  
ATOM    366  HG2 LYS A  25       0.190 -13.479  -5.284  1.00  0.00           H  
ATOM    367  HG3 LYS A  25       0.249 -13.156  -3.552  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -2.194 -13.693  -3.406  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -2.135 -14.207  -5.112  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -0.364 -15.862  -4.544  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -0.443 -15.362  -2.847  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -2.720 -16.079  -2.803  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -2.650 -16.545  -4.383  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -1.730 -17.316  -3.254  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.841  -9.251  -5.929  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.858  -7.809  -6.044  1.00  0.00           C  
ATOM    377  C   PRO A  26      -2.003  -7.197  -4.937  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.477  -6.960  -3.824  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.326  -7.381  -5.962  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.995  -8.546  -5.246  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -4.182  -9.759  -5.697  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -2.455  -7.495  -7.003  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -4.470  -6.432  -5.444  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.728  -7.315  -6.965  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.808  -8.433  -4.188  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -6.073  -8.597  -5.418  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.218 -10.510  -4.917  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.550 -10.179  -6.631  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.722  -6.978  -5.242  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.175  -6.258  -4.362  1.00  0.00           C  
ATOM    391  C   ILE A  27      -0.034  -4.793  -4.720  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.577  -4.290  -5.666  1.00  0.00           O  
ATOM    393  CB  ILE A  27       1.627  -6.727  -4.525  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       1.659  -8.256  -4.325  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.492  -5.964  -3.510  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       2.982  -8.807  -3.800  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.357  -7.341  -6.115  1.00  0.00           H  
ATOM    398  HA  ILE A  27      -0.103  -6.431  -3.329  1.00  0.00           H  
ATOM    399  HB  ILE A  27       1.994  -6.492  -5.522  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       0.877  -8.556  -3.633  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.451  -8.735  -5.282  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.389  -4.890  -3.663  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.189  -6.207  -2.493  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.542  -6.211  -3.644  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.243  -8.366  -2.839  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       2.882  -9.881  -3.653  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.759  -8.609  -4.536  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.952  -4.140  -4.003  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.316  -2.762  -4.249  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.362  -1.883  -3.444  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.195  -2.049  -2.232  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.809  -2.508  -3.964  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.284  -2.827  -2.544  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.173  -1.086  -4.407  1.00  0.00           C  
ATOM    415  H   VAL A  28      -1.272  -4.577  -3.142  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.176  -2.559  -5.308  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -3.400  -3.160  -4.597  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.734  -2.255  -1.808  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -4.345  -2.592  -2.457  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -3.162  -3.891  -2.341  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -2.961  -0.968  -5.470  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -4.238  -0.921  -4.250  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -2.594  -0.347  -3.855  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.291  -0.957  -4.139  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.300  -0.090  -3.563  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.774   1.326  -3.387  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.546   2.007  -4.381  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.529  -0.062  -4.475  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.639   0.697  -3.752  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.004  -1.474  -4.820  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.147  -0.933  -5.145  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.608  -0.481  -2.599  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.294   0.453  -5.404  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       3.867   0.198  -2.815  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       4.521   0.707  -4.381  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       3.345   1.725  -3.545  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.175  -2.047  -3.912  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       2.250  -1.979  -5.421  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.930  -1.411  -5.391  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.621   1.785  -2.144  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.222   3.163  -1.871  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.460   4.059  -1.917  1.00  0.00           C  
ATOM    443  O   ASP A  30       2.116   4.265  -0.894  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.491   3.260  -0.514  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -0.717   4.697  -0.052  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -0.990   5.546  -0.929  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -0.627   4.924   1.174  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.918   1.178  -1.381  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.476   3.512  -2.632  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.467   2.800  -0.612  1.00  0.00           H  
ATOM    451  HB3 ASP A  30       0.070   2.731   0.252  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.799   4.574  -3.102  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.893   5.520  -3.245  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.321   6.898  -2.922  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.703   7.509  -3.793  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.455   5.490  -4.671  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.320   4.297  -5.023  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.703   4.341  -4.761  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.798   3.269  -5.831  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.562   3.374  -5.311  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.664   2.322  -6.409  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       6.044   2.369  -6.146  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.203   4.405  -3.913  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.704   5.290  -2.555  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.637   5.558  -5.380  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.058   6.383  -4.814  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       6.116   5.136  -4.156  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.737   3.222  -6.035  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.622   3.417  -5.113  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.272   1.558  -7.057  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.706   1.640  -6.593  1.00  0.00           H  
ATOM    472  N   THR A  32       2.515   7.386  -1.694  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.998   8.679  -1.257  1.00  0.00           C  
ATOM    474  C   THR A  32       3.143   9.541  -0.725  1.00  0.00           C  
ATOM    475  O   THR A  32       4.275   9.078  -0.596  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.860   8.477  -0.239  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.289   9.735   0.075  1.00  0.00           O  
ATOM    478  CG2 THR A  32       1.333   7.800   1.050  1.00  0.00           C  
ATOM    479  H   THR A  32       3.137   6.895  -1.060  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.578   9.216  -2.102  1.00  0.00           H  
ATOM    481  HB  THR A  32       0.092   7.858  -0.705  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.584   9.599   0.473  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.767   6.826   0.821  1.00  0.00           H  
ATOM    484 HG22 THR A  32       2.074   8.415   1.561  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.480   7.649   1.711  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.846  10.809  -0.444  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.793  11.799   0.043  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.326  12.271   1.417  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.370  13.032   1.517  1.00  0.00           O  
ATOM    490  CB  ALA A  33       3.875  12.955  -0.956  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.859  11.048  -0.445  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.794  11.375   0.136  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       2.881  13.334  -1.186  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       4.481  13.759  -0.539  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       4.341  12.601  -1.875  1.00  0.00           H  
ATOM    496  N   THR A  34       4.009  11.821   2.468  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.726  12.118   3.865  1.00  0.00           C  
ATOM    498  C   THR A  34       3.395  13.590   4.102  1.00  0.00           C  
ATOM    499  O   THR A  34       2.373  13.920   4.697  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.968  11.709   4.668  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.132  11.992   3.904  1.00  0.00           O  
ATOM    502  CG2 THR A  34       4.917  10.211   4.959  1.00  0.00           C  
ATOM    503  H   THR A  34       4.854  11.288   2.313  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.864  11.530   4.181  1.00  0.00           H  
ATOM    505  HB  THR A  34       5.001  12.245   5.619  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.750  11.248   3.979  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.021   9.984   5.535  1.00  0.00           H  
ATOM    508 HG22 THR A  34       4.902   9.653   4.023  1.00  0.00           H  
ATOM    509 HG23 THR A  34       5.795   9.930   5.540  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.280  14.475   3.647  1.00  0.00           N  
ATOM    511  CA  TRP A  35       4.121  15.913   3.804  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.826  16.419   3.155  1.00  0.00           C  
ATOM    513  O   TRP A  35       2.218  17.371   3.646  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.351  16.610   3.222  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.681  16.298   1.794  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.557  15.355   1.377  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.172  16.935   0.582  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       6.700  15.435   0.007  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       5.836  16.360  -0.540  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.225  17.948   0.315  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       5.583  16.771  -1.857  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       3.944  18.352  -1.005  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       4.621  17.767  -2.089  1.00  0.00           C  
ATOM    524  H   TRP A  35       5.119  14.114   3.213  1.00  0.00           H  
ATOM    525  HA  TRP A  35       4.066  16.146   4.868  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       5.207  17.688   3.310  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       6.213  16.345   3.835  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.110  14.676   2.017  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       7.410  14.951  -0.535  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.706  18.421   1.135  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       6.117  16.323  -2.682  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       3.208  19.122  -1.184  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       4.406  18.087  -3.098  1.00  0.00           H  
ATOM    534  N   CYS A  36       2.390  15.808   2.050  1.00  0.00           N  
ATOM    535  CA  CYS A  36       1.147  16.195   1.405  1.00  0.00           C  
ATOM    536  C   CYS A  36       0.005  15.632   2.247  1.00  0.00           C  
ATOM    537  O   CYS A  36      -0.491  14.541   1.983  1.00  0.00           O  
ATOM    538  CB  CYS A  36       1.094  15.689  -0.041  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.542  15.834  -0.806  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.816  14.933   1.762  1.00  0.00           H  
ATOM    541  HA  CYS A  36       1.060  17.283   1.366  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       1.815  16.231  -0.652  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.357  14.637  -0.059  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.401  16.376   3.280  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -1.493  16.019   4.183  1.00  0.00           C  
ATOM    546  C   GLY A  37      -2.643  15.298   3.464  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.942  14.153   3.798  1.00  0.00           O  
ATOM    548  H   GLY A  37       0.182  17.174   3.512  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.101  15.366   4.964  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -1.877  16.927   4.649  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.279  15.927   2.461  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.353  15.316   1.690  1.00  0.00           C  
ATOM    553  C   PRO A  38      -3.981  13.945   1.118  1.00  0.00           C  
ATOM    554  O   PRO A  38      -4.802  13.032   1.108  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -4.674  16.319   0.577  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -4.302  17.660   1.207  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.070  17.304   2.041  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.219  15.197   2.339  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.030  16.141  -0.286  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -5.722  16.275   0.276  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -4.093  18.426   0.460  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -5.108  17.985   1.867  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -2.183  17.366   1.411  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -2.981  17.989   2.883  1.00  0.00           H  
ATOM    565  N   CYS A  39      -2.744  13.798   0.645  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.244  12.552   0.078  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.058  11.529   1.199  1.00  0.00           C  
ATOM    568  O   CYS A  39      -2.291  10.334   1.009  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -0.899  12.753  -0.641  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.736  14.059  -1.888  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.074  14.533   0.833  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -2.971  12.177  -0.641  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.114  12.902   0.099  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -0.673  11.824  -1.160  1.00  0.00           H  
ATOM    575  N   LYS A  40      -1.600  11.986   2.367  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -1.375  11.134   3.521  1.00  0.00           C  
ATOM    577  C   LYS A  40      -2.703  10.598   4.056  1.00  0.00           C  
ATOM    578  O   LYS A  40      -2.776   9.428   4.408  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -0.591  11.907   4.590  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.250  11.019   5.796  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.749  11.684   6.754  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.320  13.076   7.234  1.00  0.00           C  
ATOM    583  NZ  LYS A  40      -1.010  13.058   7.870  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.383  12.975   2.445  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -0.778  10.282   3.204  1.00  0.00           H  
ATOM    586  HB2 LYS A  40       0.334  12.270   4.140  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -1.179  12.760   4.925  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -1.163  10.766   6.338  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       0.194  10.090   5.435  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.888  11.035   7.620  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       1.710  11.786   6.251  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       1.055  13.434   7.956  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.311  13.772   6.395  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40      -1.005  12.421   8.653  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40      -1.242  13.986   8.195  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40      -1.702  12.760   7.197  1.00  0.00           H  
ATOM    597  N   MET A  41      -3.751  11.425   4.107  1.00  0.00           N  
ATOM    598  CA  MET A  41      -5.078  11.048   4.613  1.00  0.00           C  
ATOM    599  C   MET A  41      -5.636   9.802   3.930  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.396   9.043   4.524  1.00  0.00           O  
ATOM    601  CB  MET A  41      -6.058  12.205   4.402  1.00  0.00           C  
ATOM    602  CG  MET A  41      -5.818  13.358   5.376  1.00  0.00           C  
ATOM    603  SD  MET A  41      -6.113  13.031   7.135  1.00  0.00           S  
ATOM    604  CE  MET A  41      -7.853  12.542   7.109  1.00  0.00           C  
ATOM    605  H   MET A  41      -3.598  12.369   3.769  1.00  0.00           H  
ATOM    606  HA  MET A  41      -5.009  10.799   5.673  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -5.968  12.572   3.380  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -7.080  11.847   4.537  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -4.790  13.699   5.294  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -6.466  14.168   5.055  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -8.429  13.271   6.541  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -7.949  11.556   6.659  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -8.221  12.505   8.134  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.275   9.596   2.671  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -5.702   8.419   1.933  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.080   7.141   2.522  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.685   6.071   2.463  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.348   8.616   0.454  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -5.960   9.909  -0.118  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.826   7.405  -0.351  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -7.445  10.116   0.190  1.00  0.00           C  
ATOM    622  H   ILE A  42      -4.722  10.312   2.218  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -6.782   8.304   2.032  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.263   8.698   0.364  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -5.409  10.763   0.269  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -5.851   9.916  -1.201  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.876   7.205  -0.141  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.696   7.597  -1.413  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.237   6.530  -0.077  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -8.030   9.288  -0.209  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -7.611  10.210   1.261  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -7.768  11.045  -0.278  1.00  0.00           H  
ATOM    633  N   ALA A  43      -3.884   7.228   3.109  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.197   6.073   3.678  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.062   5.311   4.702  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.234   4.109   4.522  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -1.849   6.484   4.278  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.443   8.137   3.169  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -2.996   5.394   2.842  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.229   6.943   3.507  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -1.969   7.182   5.102  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.349   5.594   4.655  1.00  0.00           H  
ATOM    643  N   PRO A  44      -4.611   5.915   5.776  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.460   5.190   6.715  1.00  0.00           C  
ATOM    645  C   PRO A  44      -6.701   4.605   6.035  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.151   3.523   6.408  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -5.809   6.166   7.844  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -5.557   7.537   7.226  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.401   7.265   6.266  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -4.897   4.363   7.133  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -6.836   6.054   8.195  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.116   6.016   8.672  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -6.447   7.839   6.674  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -5.307   8.293   7.974  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.388   8.001   5.476  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -3.464   7.303   6.822  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.260   5.291   5.032  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.383   4.722   4.286  1.00  0.00           C  
ATOM    659  C   LEU A  45      -7.917   3.414   3.641  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.516   2.356   3.836  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -8.901   5.689   3.210  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -9.475   7.008   3.752  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.050   7.811   2.581  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -10.575   6.790   4.799  1.00  0.00           C  
ATOM    665  H   LEU A  45      -6.850   6.173   4.755  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.193   4.480   4.975  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.104   5.929   2.512  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.667   5.163   2.641  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -8.675   7.596   4.202  1.00  0.00           H  
ATOM    670 HD11 LEU A  45      -9.282   7.973   1.826  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -10.880   7.261   2.136  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -10.408   8.779   2.934  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.337   6.116   4.406  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -10.153   6.369   5.712  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -11.037   7.745   5.049  1.00  0.00           H  
ATOM    676  N   PHE A  46      -6.812   3.488   2.896  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.204   2.336   2.254  1.00  0.00           C  
ATOM    678  C   PHE A  46      -5.942   1.239   3.290  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.258   0.085   3.031  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -4.934   2.792   1.534  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.135   1.707   0.835  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.551   1.210  -0.413  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -2.880   1.323   1.344  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.644   0.508  -1.222  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -1.990   0.577   0.554  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.348   0.225  -0.754  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.359   4.393   2.804  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -6.900   1.941   1.511  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.239   3.544   0.804  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.276   3.288   2.245  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.563   1.342  -0.765  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.568   1.635   2.324  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -3.969   0.167  -2.187  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.002   0.341   0.914  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.619  -0.267  -1.380  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.420   1.594   4.470  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.163   0.675   5.578  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.467  -0.012   6.006  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.502  -1.225   6.223  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.513   1.459   6.731  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.855   0.584   7.811  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -4.835  -0.057   8.793  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -5.936   0.507   8.968  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -4.459  -1.104   9.363  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.176   2.568   4.596  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.455  -0.081   5.244  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.724   2.081   6.307  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.246   2.115   7.197  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -3.261  -0.197   7.337  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.185   1.211   8.398  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.556   0.749   6.122  1.00  0.00           N  
ATOM    712  CA  THR A  48      -8.853   0.190   6.483  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.235  -0.863   5.435  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.569  -2.000   5.774  1.00  0.00           O  
ATOM    715  CB  THR A  48      -9.901   1.310   6.595  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -9.437   2.324   7.466  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.216   0.772   7.165  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.480   1.744   5.937  1.00  0.00           H  
ATOM    719  HA  THR A  48      -8.760  -0.301   7.454  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.100   1.742   5.615  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -8.619   2.705   7.120  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.044   0.334   8.148  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -11.928   1.592   7.263  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.640   0.017   6.502  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.138  -0.508   4.149  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.431  -1.456   3.079  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.463  -2.637   3.130  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.834  -3.760   2.811  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.370  -0.771   1.711  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.682  -0.087   1.310  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -11.761  -1.109   0.924  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -11.240   0.878   2.362  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.841   0.436   3.914  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.429  -1.854   3.243  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.558  -0.045   1.697  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -9.148  -1.520   0.949  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -10.424   0.495   0.430  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.404  -1.729   0.105  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -12.023  -1.752   1.763  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -12.664  -0.591   0.606  1.00  0.00           H  
ATOM    741 HD21 LEU A  49     -10.502   1.643   2.587  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -12.132   1.368   1.975  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -11.512   0.346   3.275  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.220  -2.400   3.537  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.248  -3.471   3.693  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.789  -4.518   4.664  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.709  -5.713   4.393  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.891  -2.952   4.169  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.411  -1.823   3.470  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.966  -1.432   3.682  1.00  0.00           H  
ATOM    751  HA  SER A  50      -6.122  -3.971   2.746  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.950  -2.732   5.230  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.172  -3.750   4.008  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.152  -1.341   3.086  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.346  -4.068   5.792  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.947  -4.982   6.758  1.00  0.00           C  
ATOM    757  C   ASN A  51      -9.141  -5.671   6.097  1.00  0.00           C  
ATOM    758  O   ASN A  51      -9.259  -6.894   6.154  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.373  -4.244   8.035  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -7.180  -3.856   8.903  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -6.902  -4.502   9.907  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -6.466  -2.798   8.536  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.411  -3.066   5.935  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -7.220  -5.748   7.031  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -8.961  -3.359   7.799  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -9.000  -4.917   8.621  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -6.689  -2.267   7.702  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -5.690  -2.497   9.118  1.00  0.00           H  
ATOM    769  N   ASP A  52     -10.015  -4.890   5.449  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.183  -5.420   4.745  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.792  -6.560   3.801  1.00  0.00           C  
ATOM    772  O   ASP A  52     -11.444  -7.601   3.771  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.859  -4.312   3.929  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -13.138  -4.814   3.268  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -14.135  -4.960   4.004  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -13.093  -5.030   2.037  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.863  -3.885   5.454  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.891  -5.801   5.483  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -12.103  -3.463   4.565  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -11.196  -3.985   3.129  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.713  -6.362   3.042  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -9.228  -7.306   2.052  1.00  0.00           C  
ATOM    783  C   TYR A  53      -8.018  -8.064   2.597  1.00  0.00           C  
ATOM    784  O   TYR A  53      -7.050  -8.277   1.870  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.862  -6.539   0.772  1.00  0.00           C  
ATOM    786  CG  TYR A  53     -10.007  -6.047  -0.094  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.644  -6.962  -0.952  1.00  0.00           C  
ATOM    788  CD2 TYR A  53     -10.157  -4.665  -0.328  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -11.400  -6.503  -2.043  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.855  -4.208  -1.460  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.491  -5.127  -2.311  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.093  -4.711  -3.461  1.00  0.00           O  
ATOM    793  H   TYR A  53      -9.160  -5.522   3.196  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.996  -8.041   1.802  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -8.241  -5.700   1.072  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -8.265  -7.178   0.120  1.00  0.00           H  
ATOM    797  HD1 TYR A  53     -10.485  -8.024  -0.826  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.665  -3.951   0.312  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.843  -7.214  -2.723  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.867  -3.154  -1.686  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -11.823  -3.845  -3.790  1.00  0.00           H  
ATOM    802  N   ALA A  54      -8.058  -8.538   3.846  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -6.949  -9.305   4.413  1.00  0.00           C  
ATOM    804  C   ALA A  54      -6.942 -10.753   3.878  1.00  0.00           C  
ATOM    805  O   ALA A  54      -6.719 -11.706   4.631  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -7.064  -9.278   5.941  1.00  0.00           C  
ATOM    807  H   ALA A  54      -8.833  -8.283   4.449  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -6.008  -8.822   4.137  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -8.024  -9.692   6.252  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -6.263  -9.863   6.389  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -6.983  -8.250   6.294  1.00  0.00           H  
ATOM    812  N   GLY A  55      -7.163 -10.941   2.572  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -7.223 -12.228   1.894  1.00  0.00           C  
ATOM    814  C   GLY A  55      -5.947 -12.443   1.087  1.00  0.00           C  
ATOM    815  O   GLY A  55      -4.853 -12.173   1.587  1.00  0.00           O  
ATOM    816  H   GLY A  55      -7.192 -10.112   1.991  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -7.344 -13.047   2.603  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -8.087 -12.223   1.228  1.00  0.00           H  
ATOM    819  N   LYS A  56      -6.068 -12.912  -0.157  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -4.933 -13.131  -1.050  1.00  0.00           C  
ATOM    821  C   LYS A  56      -4.503 -11.801  -1.690  1.00  0.00           C  
ATOM    822  O   LYS A  56      -4.273 -11.742  -2.894  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -5.324 -14.174  -2.116  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -6.584 -13.790  -2.917  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.595 -14.372  -4.341  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -5.575 -13.678  -5.257  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -5.753 -14.066  -6.668  1.00  0.00           N  
ATOM    828  H   LYS A  56      -6.990 -13.099  -0.519  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -4.085 -13.524  -0.486  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -4.474 -14.305  -2.782  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -5.503 -15.134  -1.628  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -7.460 -14.166  -2.387  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -6.682 -12.707  -3.000  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -6.400 -15.446  -4.307  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -7.590 -14.215  -4.763  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -5.694 -12.596  -5.190  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -4.559 -13.932  -4.963  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -5.713 -15.070  -6.762  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -6.648 -13.727  -7.000  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -5.009 -13.655  -7.220  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.409 -10.735  -0.894  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -4.110  -9.380  -1.341  1.00  0.00           C  
ATOM    843  C   VAL A  57      -3.010  -8.828  -0.448  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.947  -9.208   0.722  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.383  -8.520  -1.215  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -5.176  -7.075  -1.691  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.597  -9.154  -1.913  1.00  0.00           C  
ATOM    848  H   VAL A  57      -4.455 -10.872   0.111  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.764  -9.384  -2.375  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.628  -8.462  -0.155  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -4.388  -6.595  -1.117  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -4.905  -7.004  -2.737  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -6.100  -6.522  -1.548  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -6.362  -9.418  -2.942  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.905 -10.055  -1.384  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -7.435  -8.457  -1.909  1.00  0.00           H  
ATOM    857  N   ILE A  58      -2.149  -7.952  -0.977  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -1.097  -7.332  -0.182  1.00  0.00           C  
ATOM    859  C   ILE A  58      -1.177  -5.829  -0.393  1.00  0.00           C  
ATOM    860  O   ILE A  58      -1.250  -5.370  -1.528  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.284  -7.904  -0.558  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.373  -9.397  -0.189  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.402  -7.138   0.166  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.060 -10.327  -1.364  1.00  0.00           C  
ATOM    865  H   ILE A  58      -2.259  -7.635  -1.943  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -1.262  -7.515   0.878  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.450  -7.790  -1.624  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       1.380  -9.621   0.157  1.00  0.00           H  
ATOM    869 HG13 ILE A  58      -0.312  -9.630   0.621  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.257  -7.174   1.244  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.366  -7.582  -0.084  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       1.427  -6.096  -0.151  1.00  0.00           H  
ATOM    873 HD11 ILE A  58      -0.879 -10.053  -1.840  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       0.862 -10.282  -2.099  1.00  0.00           H  
ATOM    875 HD13 ILE A  58      -0.020 -11.350  -0.997  1.00  0.00           H  
ATOM    876  N   PHE A  59      -1.175  -5.062   0.694  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.189  -3.612   0.659  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.146  -3.158   1.214  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.617  -3.730   2.196  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.356  -3.057   1.478  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.736  -3.357   0.923  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.252  -4.666   0.958  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.576  -2.297   0.533  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.571  -4.913   0.542  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.884  -2.545   0.090  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.379  -3.858   0.083  1.00  0.00           C  
ATOM    887  H   PHE A  59      -1.049  -5.498   1.603  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.279  -3.253  -0.355  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.286  -3.441   2.489  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.233  -1.977   1.545  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.664  -5.481   1.353  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.239  -1.280   0.636  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.977  -5.908   0.654  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.516  -1.721  -0.208  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.403  -4.038  -0.206  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.780  -2.160   0.593  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.090  -1.715   1.051  1.00  0.00           C  
ATOM    898  C   LEU A  60       2.241  -0.218   0.813  1.00  0.00           C  
ATOM    899  O   LEU A  60       2.016   0.249  -0.300  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.144  -2.598   0.366  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.882  -2.072  -0.868  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       5.046  -1.127  -0.556  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.474  -3.291  -1.565  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.418  -1.799  -0.287  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.191  -1.886   2.123  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       3.879  -2.916   1.106  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       2.590  -3.468   0.006  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.176  -1.605  -1.547  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.728  -0.281   0.047  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.830  -1.664  -0.033  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       5.466  -0.762  -1.490  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       5.128  -3.816  -0.868  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.668  -3.953  -1.873  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       5.040  -2.970  -2.437  1.00  0.00           H  
ATOM    915  N   LYS A  61       2.554   0.552   1.860  1.00  0.00           N  
ATOM    916  CA  LYS A  61       2.747   1.997   1.701  1.00  0.00           C  
ATOM    917  C   LYS A  61       4.201   2.349   1.361  1.00  0.00           C  
ATOM    918  O   LYS A  61       5.127   1.728   1.874  1.00  0.00           O  
ATOM    919  CB  LYS A  61       2.299   2.712   2.978  1.00  0.00           C  
ATOM    920  CG  LYS A  61       2.389   4.237   2.832  1.00  0.00           C  
ATOM    921  CD  LYS A  61       1.630   4.952   3.952  1.00  0.00           C  
ATOM    922  CE  LYS A  61       2.258   4.690   5.327  1.00  0.00           C  
ATOM    923  NZ  LYS A  61       1.578   5.459   6.381  1.00  0.00           N  
ATOM    924  H   LYS A  61       2.657   0.119   2.780  1.00  0.00           H  
ATOM    925  HA  LYS A  61       2.124   2.360   0.890  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       1.261   2.443   3.153  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       2.910   2.376   3.816  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       3.432   4.562   2.838  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       1.937   4.531   1.884  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       1.644   6.024   3.746  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       0.594   4.611   3.931  1.00  0.00           H  
ATOM    932  HE2 LYS A  61       2.189   3.631   5.579  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       3.312   4.973   5.307  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       1.646   6.447   6.180  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       0.605   5.192   6.421  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61       2.013   5.268   7.272  1.00  0.00           H  
ATOM    937  N   VAL A  62       4.403   3.359   0.507  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.723   3.862   0.146  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.710   5.384   0.264  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.803   6.042  -0.255  1.00  0.00           O  
ATOM    941  CB  VAL A  62       6.109   3.446  -1.282  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       7.533   3.912  -1.619  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       6.040   1.929  -1.454  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.603   3.833   0.097  1.00  0.00           H  
ATOM    945  HA  VAL A  62       6.470   3.461   0.829  1.00  0.00           H  
ATOM    946  HB  VAL A  62       5.413   3.894  -1.991  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       8.233   3.522  -0.880  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.822   3.544  -2.603  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       7.589   5.000  -1.631  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.671   1.437  -0.714  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       5.009   1.603  -1.334  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.376   1.661  -2.454  1.00  0.00           H  
ATOM    953  N   ASP A  63       6.717   5.933   0.948  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.906   7.369   1.070  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.648   7.824  -0.189  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.862   7.668  -0.287  1.00  0.00           O  
ATOM    957  CB  ASP A  63       7.685   7.694   2.352  1.00  0.00           C  
ATOM    958  CG  ASP A  63       7.867   9.199   2.548  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       8.310   9.860   1.587  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       7.552   9.681   3.658  1.00  0.00           O  
ATOM    961  H   ASP A  63       7.446   5.327   1.316  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.938   7.871   1.134  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       7.139   7.295   3.207  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       8.667   7.220   2.321  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.916   8.372  -1.157  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.455   8.859  -2.422  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.590   9.856  -2.193  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.601   9.805  -2.890  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.312   9.508  -3.226  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.812  10.332  -4.421  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.378   8.408  -3.735  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.917   8.453  -1.003  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.860   8.017  -2.983  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.750  10.180  -2.575  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.452   9.723  -5.058  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       5.962  10.688  -5.002  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.370  11.206  -4.084  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.041   7.784  -2.909  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.510   8.851  -4.221  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.914   7.785  -4.452  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.407  10.774  -1.241  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.381  11.816  -0.956  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.743  11.201  -0.631  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.761  11.592  -1.193  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.887  12.687   0.203  1.00  0.00           C  
ATOM    986  CG  ASP A  65       9.657  13.996   0.235  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       9.306  14.857  -0.602  1.00  0.00           O  
ATOM    988  OD2 ASP A  65      10.557  14.117   1.091  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.596  10.697  -0.647  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.476  12.447  -1.841  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.829  12.905   0.066  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       9.015  12.183   1.160  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.743  10.224   0.277  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.949   9.535   0.694  1.00  0.00           C  
ATOM    995  C   ALA A  66      12.442   8.601  -0.412  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.559   8.746  -0.906  1.00  0.00           O  
ATOM    997  CB  ALA A  66      11.669   8.758   1.985  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.852   9.954   0.689  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.730  10.269   0.901  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      11.343   9.446   2.765  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      10.890   8.013   1.820  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      12.578   8.254   2.313  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.613   7.639  -0.825  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.995   6.627  -1.802  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.839   7.166  -3.232  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.202   6.544  -4.089  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.181   5.339  -1.573  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.950   4.161  -2.173  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.967   5.002  -0.095  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.662   7.633  -0.473  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      13.048   6.385  -1.654  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      10.201   5.427  -2.044  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.262   4.412  -3.181  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      12.843   3.951  -1.581  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.317   3.273  -2.189  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      11.925   4.966   0.424  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67      10.319   5.726   0.394  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      10.482   4.028  -0.041  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.485   8.303  -3.503  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.440   8.971  -4.796  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.833   8.012  -5.922  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.151   7.944  -6.939  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.371  10.186  -4.766  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.999   8.745  -2.747  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.422   9.319  -4.976  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      13.047  10.877  -3.985  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.397   9.875  -4.565  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.334  10.697  -5.728  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.918   7.255  -5.725  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.443   6.313  -6.708  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.379   5.307  -7.162  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.105   5.180  -8.355  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.650   5.585  -6.108  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.423   7.376  -4.861  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.782   6.870  -7.582  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      15.361   5.038  -5.209  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      16.052   4.883  -6.839  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.426   6.309  -5.852  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.781   4.577  -6.215  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.775   3.574  -6.547  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.577   4.277  -7.172  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.049   3.801  -8.168  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.360   2.760  -5.311  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.376   1.634  -5.662  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.590   2.107  -4.672  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.986   4.768  -5.247  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.195   2.888  -7.285  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.868   3.420  -4.596  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70      10.826   0.952  -6.385  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.123   1.072  -4.761  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.456   2.041  -6.081  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      13.327   2.856  -4.388  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      12.282   1.562  -3.780  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      13.045   1.417  -5.381  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.152   5.406  -6.602  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.019   6.155  -7.131  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.219   6.521  -8.612  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.384   6.194  -9.458  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.796   7.404  -6.272  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.628   5.733  -5.763  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.127   5.529  -7.058  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.613   7.110  -5.239  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.667   8.058  -6.307  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       7.932   7.953  -6.642  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.321   7.197  -8.952  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      10.555   7.610 -10.330  1.00  0.00           C  
ATOM   1067  C   GLU A  72      10.753   6.388 -11.234  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.212   6.358 -12.336  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      11.715   8.616 -10.409  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.101   8.034 -10.107  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.144   9.135  -9.945  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      14.514   9.719 -10.986  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      14.545   9.375  -8.786  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.002   7.435  -8.240  1.00  0.00           H  
ATOM   1075  HA  GLU A  72       9.661   8.129 -10.684  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      11.738   9.039 -11.415  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      11.513   9.426  -9.706  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.063   7.469  -9.184  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      13.416   7.370 -10.913  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.502   5.376 -10.777  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.737   4.173 -11.568  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.421   3.440 -11.856  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.184   2.999 -12.978  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.709   3.254 -10.824  1.00  0.00           C  
ATOM   1085  H   ALA A  73      11.939   5.442  -9.862  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.188   4.455 -12.521  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.654   3.772 -10.658  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.288   2.956  -9.863  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.896   2.362 -11.422  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.579   3.293 -10.832  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.293   2.619 -10.916  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.356   3.380 -11.850  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.701   2.779 -12.697  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.699   2.492  -9.510  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.847   3.675  -9.935  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.435   1.619 -11.314  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.582   3.473  -9.054  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.726   2.009  -9.561  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.354   1.882  -8.889  1.00  0.00           H  
ATOM   1100  N   GLY A  75       7.268   4.699 -11.659  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       6.430   5.580 -12.462  1.00  0.00           C  
ATOM   1102  C   GLY A  75       5.337   6.214 -11.606  1.00  0.00           C  
ATOM   1103  O   GLY A  75       4.160   5.863 -11.717  1.00  0.00           O  
ATOM   1104  H   GLY A  75       7.827   5.107 -10.918  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       7.052   6.367 -12.889  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       5.955   5.034 -13.279  1.00  0.00           H  
ATOM   1107  N   ILE A  76       5.743   7.134 -10.730  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       4.857   7.913  -9.872  1.00  0.00           C  
ATOM   1109  C   ILE A  76       4.679   9.284 -10.518  1.00  0.00           C  
ATOM   1110  O   ILE A  76       5.602   9.792 -11.154  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.455   7.998  -8.455  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.106   6.755  -7.620  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.933   9.210  -7.665  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       5.257   5.424  -8.353  1.00  0.00           C  
ATOM   1115  H   ILE A  76       6.734   7.325 -10.665  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       3.876   7.450  -9.810  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.539   8.090  -8.535  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       5.748   6.744  -6.741  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       4.074   6.824  -7.285  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.843   9.212  -7.644  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       5.302   9.153  -6.643  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       5.293  10.143  -8.101  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       6.221   5.354  -8.842  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       5.186   4.611  -7.643  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.460   5.308  -9.081  1.00  0.00           H  
ATOM   1126  N   THR A  77       3.487   9.869 -10.373  1.00  0.00           N  
ATOM   1127  CA  THR A  77       3.175  11.184 -10.916  1.00  0.00           C  
ATOM   1128  C   THR A  77       2.411  11.978  -9.855  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.016  12.688  -9.058  1.00  0.00           O  
ATOM   1130  CB  THR A  77       2.379  11.033 -12.225  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       1.273  10.176 -12.020  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       3.243  10.453 -13.350  1.00  0.00           C  
ATOM   1133  H   THR A  77       2.785   9.411  -9.804  1.00  0.00           H  
ATOM   1134  HA  THR A  77       4.088  11.742 -11.128  1.00  0.00           H  
ATOM   1135  HB  THR A  77       2.025  12.019 -12.535  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       1.597   9.276 -11.918  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       4.123  11.079 -13.500  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       3.565   9.439 -13.113  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       2.665  10.431 -14.274  1.00  0.00           H  
ATOM   1140  N   ALA A  78       1.084  11.851  -9.844  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       0.219  12.520  -8.887  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.041  11.614  -7.672  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.574  10.552  -7.773  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -1.126  12.837  -9.547  1.00  0.00           C  
ATOM   1145  H   ALA A  78       0.674  11.210 -10.518  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       0.663  13.467  -8.576  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -1.598  11.924  -9.907  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -1.784  13.316  -8.821  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.973  13.515 -10.388  1.00  0.00           H  
ATOM   1150  N   MET A  79       0.606  12.004  -6.527  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.447  11.248  -5.296  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.959  11.534  -4.741  1.00  0.00           C  
ATOM   1153  O   MET A  79      -1.401  12.680  -4.804  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.521  11.641  -4.266  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.950  11.369  -4.757  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.674  12.589  -5.885  1.00  0.00           S  
ATOM   1157  CE  MET A  79       4.095  13.911  -4.728  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.119  12.873  -6.496  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.586  10.196  -5.528  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.414  12.691  -3.993  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       1.365  11.036  -3.372  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       3.606  11.307  -3.889  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.967  10.402  -5.259  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       3.210  14.216  -4.172  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       4.863  13.559  -4.042  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       4.479  14.759  -5.293  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.669  10.540  -4.185  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.259   9.151  -4.080  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.322   8.456  -5.441  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.235   8.705  -6.226  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.245   8.484  -3.118  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.896   9.650  -2.385  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.903  10.745  -3.449  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.260   9.101  -3.652  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.018   7.978  -3.689  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.759   7.779  -2.441  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.893   9.397  -2.040  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -2.266   9.946  -1.549  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.745  10.602  -4.124  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.966  11.730  -2.985  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.347   7.594  -5.716  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.289   6.770  -6.908  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.408   5.318  -6.440  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.311   4.909  -5.526  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.013   7.050  -7.673  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.992   8.336  -8.271  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.224   6.012  -8.779  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.357   7.416  -5.006  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.124   6.979  -7.565  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.845   7.007  -6.974  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.325   8.890  -7.840  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.326   5.920  -9.389  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.049   6.309  -9.420  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.465   5.046  -8.336  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.316   4.550  -7.049  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.537   3.155  -6.709  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.064   2.284  -7.864  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.532   2.470  -8.982  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.014   2.932  -6.380  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.451   3.740  -5.172  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.064   3.319  -3.885  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.118   4.969  -5.331  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.351   4.117  -2.766  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.403   5.767  -4.208  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -3.990   5.356  -2.927  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -1.859   4.925  -7.823  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -0.983   2.892  -5.822  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.633   3.158  -7.247  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.167   1.877  -6.162  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -2.526   2.392  -3.751  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.395   5.322  -6.314  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.084   3.783  -1.776  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.927   6.702  -4.338  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.153   5.976  -2.056  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.124   1.366  -7.617  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.378   0.420  -8.611  1.00  0.00           C  
ATOM   1217  C   HIS A  83       0.021  -0.984  -8.133  1.00  0.00           C  
ATOM   1218  O   HIS A  83       0.068  -1.219  -6.928  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.902   0.505  -8.712  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.494   1.678  -9.447  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.859   1.694  -9.733  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.923   2.827  -9.933  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       4.050   2.845 -10.381  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.928   3.559 -10.535  1.00  0.00           N  
ATOM   1225  H   HIS A  83       0.215   1.246  -6.667  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.054   0.594  -9.596  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.309   0.485  -7.704  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       2.244  -0.387  -9.235  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.887   3.113  -9.852  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       5.007   3.182 -10.735  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.868   4.464 -10.993  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.306  -1.910  -9.041  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.634  -3.289  -8.695  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.442  -4.211  -9.284  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.439  -4.463 -10.490  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.040  -3.654  -9.208  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.487  -4.953  -8.527  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.075  -2.564  -8.898  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.355  -1.653 -10.023  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.649  -3.412  -7.615  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.021  -3.801 -10.289  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -1.778  -5.751  -8.740  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -2.544  -4.804  -7.446  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -3.470  -5.243  -8.897  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.075  -2.340  -7.831  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -2.855  -1.657  -9.460  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.065  -2.913  -9.189  1.00  0.00           H  
ATOM   1248  N   TYR A  85       1.363  -4.719  -8.455  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       2.450  -5.579  -8.927  1.00  0.00           C  
ATOM   1250  C   TYR A  85       2.088  -7.057  -8.774  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.301  -7.634  -7.712  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.759  -5.267  -8.188  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.401  -3.964  -8.613  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.990  -2.761  -8.020  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       5.376  -3.945  -9.628  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.550  -1.544  -8.438  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.892  -2.720 -10.086  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.441  -1.515  -9.520  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.784  -0.325 -10.086  1.00  0.00           O  
ATOM   1260  H   TYR A  85       1.279  -4.537  -7.456  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.646  -5.382  -9.975  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.586  -5.262  -7.111  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.476  -6.061  -8.407  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       3.228  -2.778  -7.258  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.716  -4.868 -10.077  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.282  -0.631  -7.936  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.608  -2.699 -10.894  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       5.172   0.387  -9.853  1.00  0.00           H  
ATOM   1269  N   LYS A  86       1.540  -7.680  -9.822  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       1.265  -9.116  -9.805  1.00  0.00           C  
ATOM   1271  C   LYS A  86       2.498  -9.823 -10.359  1.00  0.00           C  
ATOM   1272  O   LYS A  86       3.110  -9.313 -11.300  1.00  0.00           O  
ATOM   1273  CB  LYS A  86       0.009  -9.460 -10.615  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.176  -8.670 -10.057  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.545  -9.146 -10.560  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -2.611  -9.294 -12.083  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.002  -9.267 -12.568  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.539  -7.200 -10.715  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       1.095  -9.456  -8.782  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86       0.165  -9.217 -11.667  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.188 -10.529 -10.520  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.177  -8.740  -8.970  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.026  -7.627 -10.323  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -2.816 -10.091 -10.088  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.276  -8.400 -10.256  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -2.092  -8.460 -12.545  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -2.135 -10.226 -12.393  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -4.439  -8.394 -12.290  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -4.022  -9.339 -13.574  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -4.549 -10.031 -12.180  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.868 -10.960  -9.760  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       4.028 -11.809 -10.062  1.00  0.00           C  
ATOM   1293  C   ASP A  87       5.330 -11.094  -9.695  1.00  0.00           C  
ATOM   1294  O   ASP A  87       6.119 -11.559  -8.879  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       4.030 -12.237 -11.536  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       5.174 -13.207 -11.805  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       5.017 -14.388 -11.432  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       6.187 -12.741 -12.370  1.00  0.00           O  
ATOM   1299  H   ASP A  87       2.277 -11.257  -8.994  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.961 -12.704  -9.445  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       3.089 -12.727 -11.768  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       4.144 -11.385 -12.205  1.00  0.00           H  
ATOM   1303  N   GLY A  88       5.525  -9.941 -10.315  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       6.619  -9.012 -10.116  1.00  0.00           C  
ATOM   1305  C   GLY A  88       6.595  -7.934 -11.197  1.00  0.00           C  
ATOM   1306  O   GLY A  88       7.644  -7.402 -11.549  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.816  -9.731 -11.002  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       6.519  -8.541  -9.137  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       7.567  -9.550 -10.162  1.00  0.00           H  
ATOM   1310  N   VAL A  89       5.409  -7.608 -11.735  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       5.252  -6.648 -12.815  1.00  0.00           C  
ATOM   1312  C   VAL A  89       4.012  -5.801 -12.535  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.979  -6.334 -12.125  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       5.099  -7.395 -14.156  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       5.027  -6.407 -15.330  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       6.256  -8.372 -14.408  1.00  0.00           C  
ATOM   1317  H   VAL A  89       4.550  -8.042 -11.413  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       6.126  -5.997 -12.868  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       4.173  -7.972 -14.138  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       5.924  -5.788 -15.353  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       4.952  -6.958 -16.269  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       4.149  -5.767 -15.242  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       7.210  -7.848 -14.348  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       6.241  -9.182 -13.677  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       6.155  -8.815 -15.399  1.00  0.00           H  
ATOM   1326  N   LYS A  90       4.126  -4.484 -12.740  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.020  -3.543 -12.629  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.962  -3.949 -13.656  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.060  -3.594 -14.829  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.531  -2.118 -12.889  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.422  -1.066 -12.730  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       2.999   0.354 -12.836  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       3.489   0.723 -14.242  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       2.425   0.582 -15.252  1.00  0.00           N  
ATOM   1335  H   LYS A  90       5.020  -4.120 -13.027  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.608  -3.585 -11.622  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.324  -1.895 -12.176  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.947  -2.065 -13.894  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.643  -1.212 -13.480  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       1.952  -1.181 -11.752  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.233   1.072 -12.547  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       3.834   0.455 -12.140  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       3.820   1.763 -14.229  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       4.340   0.102 -14.522  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       1.609   1.115 -14.974  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       2.755   0.918 -16.145  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.168  -0.391 -15.341  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.954  -4.699 -13.218  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.091  -5.198 -14.093  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.122  -4.112 -14.375  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -1.777  -4.135 -15.415  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -0.759  -6.402 -13.433  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.927  -4.941 -12.232  1.00  0.00           H  
ATOM   1354  HA  ALA A  91       0.341  -5.519 -15.041  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.015  -7.176 -13.248  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.217  -6.104 -12.489  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -1.528  -6.792 -14.100  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.289  -3.179 -13.436  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.243  -2.091 -13.536  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.811  -0.998 -12.562  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.944  -1.241 -11.718  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.638  -2.648 -13.210  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.807  -1.740 -13.566  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.561  -0.627 -14.078  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.944  -2.206 -13.329  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.701  -3.189 -12.612  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.209  -1.689 -14.549  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.782  -3.557 -13.789  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.684  -2.890 -12.148  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.399   0.193 -12.677  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -2.095   1.326 -11.823  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.231   2.342 -11.857  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.207   2.179 -12.586  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.760   1.968 -12.217  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.727   2.452 -13.662  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -1.314   3.525 -13.914  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93      -0.090   1.751 -14.479  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.176   0.298 -13.329  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -2.033   0.951 -10.803  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -0.564   2.827 -11.580  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93       0.033   1.246 -12.052  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.093   3.380 -11.032  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.084   4.412 -10.790  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.392   5.588 -10.095  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.335   5.400  -9.495  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.153   3.765  -9.902  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.176   4.692  -9.245  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.047   5.309 -10.340  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.013   3.851  -8.274  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.274   3.392 -10.429  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.515   4.742 -11.736  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.687   3.023 -10.495  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.631   3.245  -9.105  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.681   5.463  -8.656  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.445   4.514 -10.965  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.862   5.875  -9.902  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.460   5.974 -10.970  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.477   3.016  -8.796  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -6.372   3.459  -7.485  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.785   4.461  -7.814  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.969   6.791 -10.158  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.432   7.992  -9.540  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.548   8.782  -8.852  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.729   8.595  -9.158  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.712   8.853 -10.595  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.483   8.132 -11.163  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.633   9.270 -11.750  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.857   6.907 -10.614  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.723   7.719  -8.768  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.355   9.756 -10.102  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.809   7.860 -10.352  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.776   7.233 -11.708  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.960   8.796 -11.848  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.491   9.827 -11.372  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -3.083   9.912 -12.438  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.986   8.396 -12.296  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.157   9.667  -7.931  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.056  10.537  -7.193  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.793   9.778  -6.092  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.680   8.558  -5.966  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.193   9.619  -7.607  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.473  11.339  -6.740  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.787  10.967  -7.879  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.594  10.496  -5.299  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.382   9.934  -4.203  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.624   9.195  -4.728  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.709   9.284  -4.153  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.785  11.078  -3.267  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.679  11.486  -5.476  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.770   9.226  -3.639  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -8.380  11.813  -3.811  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.382  10.685  -2.446  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -6.895  11.563  -2.865  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.465   8.433  -5.808  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.511   7.708  -6.505  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.859   6.428  -5.743  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.745   5.327  -6.280  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.975   7.420  -7.910  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.445   8.610  -8.476  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.534   8.347  -6.196  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.407   8.325  -6.594  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.173   6.689  -7.828  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.774   7.019  -8.537  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.542   8.456  -8.794  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.281   6.569  -4.483  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.551   5.441  -3.599  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.568   4.461  -4.203  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.449   3.254  -4.017  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -10.974   5.947  -2.214  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -12.307   6.704  -2.176  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -12.639   7.094  -0.741  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -13.428   6.426  -0.079  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -12.021   8.159  -0.239  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.338   7.513  -4.113  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.614   4.902  -3.464  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -11.046   5.088  -1.547  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -10.188   6.601  -1.832  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -12.256   7.598  -2.798  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -13.111   6.066  -2.543  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -11.376   8.690  -0.803  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -12.204   8.414   0.721  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.559   4.967  -4.937  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.552   4.144  -5.615  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -12.850   3.188  -6.587  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.030   1.970  -6.531  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.571   5.046  -6.335  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -13.973   5.931  -7.432  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -12.837   6.419  -7.224  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.655   6.091  -8.464  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.547   5.953  -5.156  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.089   3.549  -4.875  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.332   4.408  -6.786  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.059   5.692  -5.604  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.014   3.745  -7.462  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.285   2.971  -8.445  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.273   2.069  -7.731  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.037   0.949  -8.167  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.635   3.927  -9.453  1.00  0.00           C  
ATOM   1479  CG  LYS A 101      -9.987   3.223 -10.656  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.958   2.337 -11.447  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -10.332   1.864 -12.765  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101      -9.117   1.059 -12.541  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -11.875   4.751  -7.420  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.007   2.341  -8.963  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.398   4.614  -9.825  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.875   4.518  -8.943  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.616   4.000 -11.325  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101      -9.147   2.619 -10.312  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -11.229   1.458 -10.861  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -11.864   2.904 -11.672  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -11.059   1.251 -13.301  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -10.081   2.724 -13.387  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101      -9.336   0.263 -11.959  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101      -8.756   0.733 -13.426  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101      -8.411   1.620 -12.086  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.686   2.534  -6.626  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.739   1.755  -5.838  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.406   0.475  -5.330  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -8.875  -0.620  -5.506  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.228   2.627  -4.687  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.116   2.017  -3.830  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -5.951   1.510  -4.681  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.652   3.123  -2.876  1.00  0.00           C  
ATOM   1504  H   LEU A 102      -9.883   3.490  -6.346  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -7.913   1.483  -6.489  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -7.871   3.565  -5.116  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.043   2.840  -4.004  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -7.504   1.184  -3.242  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -5.691   2.254  -5.431  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.087   1.317  -4.047  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.231   0.578  -5.171  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -6.425   4.028  -3.434  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -7.438   3.343  -2.152  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -5.755   2.817  -2.346  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.584   0.604  -4.713  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.352  -0.538  -4.242  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.593  -1.498  -5.411  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.420  -2.712  -5.266  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.672  -0.036  -3.647  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.439   0.759  -2.354  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -13.637   1.671  -2.055  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -13.309   2.645  -0.918  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -14.361   3.665  -0.756  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -10.991   1.528  -4.593  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.786  -1.062  -3.471  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.175   0.588  -4.385  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.315  -0.886  -3.428  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.279   0.062  -1.535  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -11.544   1.372  -2.449  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -13.860   2.254  -2.949  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -14.511   1.068  -1.802  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -13.194   2.096   0.017  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -12.374   3.159  -1.142  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -14.520   4.130  -1.637  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -15.219   3.229  -0.447  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -14.069   4.357  -0.076  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -11.975  -0.937  -6.567  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.219  -1.700  -7.782  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -10.948  -2.414  -8.263  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.048  -3.555  -8.706  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -12.788  -0.790  -8.873  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.139   0.065  -6.587  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -12.970  -2.460  -7.560  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.667  -0.264  -8.497  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.046  -0.067  -9.196  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.080  -1.397  -9.731  1.00  0.00           H  
ATOM   1547  N   LEU A 105      -9.766  -1.781  -8.194  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.512  -2.433  -8.578  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.392  -3.730  -7.786  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.240  -4.806  -8.361  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.260  -1.591  -8.257  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -6.963  -0.353  -9.114  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -5.746   0.350  -8.503  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -6.599  -0.704 -10.557  1.00  0.00           C  
ATOM   1555  H   LEU A 105      -9.739  -0.822  -7.862  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -8.541  -2.661  -9.643  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.297  -1.279  -7.217  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.397  -2.252  -8.359  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -7.814   0.326  -9.111  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -4.912  -0.345  -8.414  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.443   1.170  -9.144  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -5.988   0.741  -7.518  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -5.734  -1.368 -10.568  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -7.440  -1.183 -11.053  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -6.345   0.210 -11.098  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.459  -3.622  -6.457  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.312  -4.788  -5.604  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.355  -5.835  -5.988  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -9.009  -6.993  -6.210  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.402  -4.395  -4.121  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.168  -5.641  -3.259  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.333  -3.356  -3.761  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.625  -2.709  -6.044  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.333  -5.222  -5.792  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.383  -3.974  -3.902  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -7.224  -6.106  -3.541  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -8.131  -5.364  -2.208  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.968  -6.366  -3.402  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.343  -3.753  -3.981  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.483  -2.437  -4.323  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.401  -3.122  -2.700  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.618  -5.420  -6.097  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.708  -6.321  -6.459  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.382  -7.095  -7.739  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.461  -8.322  -7.758  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.016  -5.540  -6.624  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.810  -4.447  -5.879  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.820  -7.048  -5.657  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.251  -4.990  -5.715  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -12.941  -4.842  -7.455  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.827  -6.240  -6.829  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.013  -6.376  -8.803  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.639  -6.972 -10.074  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.491  -7.956  -9.865  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.658  -9.165 -10.000  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.221  -5.867 -11.061  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.834  -6.485 -12.413  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.008  -5.551 -13.298  1.00  0.00           C  
ATOM   1599  CE  LYS A 108      -8.335  -6.416 -14.367  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108      -7.505  -5.609 -15.278  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -10.948  -5.369  -8.711  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.475  -7.509 -10.520  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.045  -5.170 -11.200  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.378  -5.304 -10.660  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.230  -7.381 -12.260  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -10.736  -6.782 -12.936  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -9.626  -4.786 -13.760  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -8.253  -5.060 -12.696  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108      -7.708  -7.164 -13.874  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108      -9.106  -6.940 -14.933  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -6.788  -5.131 -14.752  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -7.070  -6.216 -15.959  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108      -8.082  -4.931 -15.754  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.329  -7.405  -9.528  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.069  -8.124  -9.503  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.058  -9.269  -8.486  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.274 -10.205  -8.623  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.946  -7.103  -9.313  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.731  -6.245 -10.539  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -4.936  -6.680 -11.600  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.286  -5.041 -10.886  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.071  -5.743 -12.541  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.819  -4.709 -12.136  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.336  -6.421  -9.276  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.916  -8.594 -10.474  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.166  -6.464  -8.458  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.027  -7.647  -9.122  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -7.021  -4.479 -10.342  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.649  -5.805 -13.529  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.043  -3.866 -12.660  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.914  -9.226  -7.460  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.053 -10.342  -6.534  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.660 -11.548  -7.258  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.309 -12.686  -6.952  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.934  -9.934  -5.349  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.496  -8.406  -7.316  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.074 -10.631  -6.153  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -9.915  -9.614  -5.703  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.057 -10.786  -4.680  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.463  -9.120  -4.797  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.582 -11.306  -8.198  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.254 -12.353  -8.955  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.443 -12.737 -10.191  1.00  0.00           C  
ATOM   1644  O   ALA A 111      -9.201 -13.918 -10.433  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.655 -11.872  -9.345  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.773 -10.345  -8.469  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.363 -13.241  -8.339  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -12.224 -11.628  -8.447  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -11.596 -10.987  -9.979  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -12.173 -12.663  -9.889  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -9.054 -11.737 -10.979  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.294 -11.887 -12.207  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -7.337 -10.705 -12.327  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -7.823  -9.592 -12.626  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -9.254 -11.952 -13.400  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.131 -10.935 -12.093  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -9.261 -10.791 -10.685  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -7.710 -12.806 -12.183  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -9.873 -11.055 -13.434  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -8.680 -12.026 -14.323  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -9.896 -12.829 -13.308  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.665 -14.500   2.812  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.002 -14.297   4.109  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.299 -12.946   4.153  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.128 -12.331   3.102  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.094 -14.122   2.054  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.530 -13.973   2.796  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.867 -15.470   2.635  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.252 -15.075   4.252  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.747 -14.361   4.903  1.00  0.00           H  
ATOM     10  N   GLY A   2       0.910 -12.488   5.348  1.00  0.00           N  
ATOM     11  CA  GLY A   2       0.145 -11.262   5.552  1.00  0.00           C  
ATOM     12  C   GLY A   2       0.940  -9.978   5.306  1.00  0.00           C  
ATOM     13  O   GLY A   2       1.093  -9.153   6.205  1.00  0.00           O  
ATOM     14  H   GLY A   2       1.111 -13.035   6.172  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -0.721 -11.263   4.891  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -0.207 -11.255   6.584  1.00  0.00           H  
ATOM     17  N   SER A   3       1.410  -9.776   4.078  1.00  0.00           N  
ATOM     18  CA  SER A   3       2.101  -8.561   3.672  1.00  0.00           C  
ATOM     19  C   SER A   3       1.053  -7.487   3.364  1.00  0.00           C  
ATOM     20  O   SER A   3       0.880  -7.052   2.226  1.00  0.00           O  
ATOM     21  CB  SER A   3       2.988  -8.890   2.476  1.00  0.00           C  
ATOM     22  OG  SER A   3       4.127  -9.590   2.918  1.00  0.00           O  
ATOM     23  H   SER A   3       1.261 -10.505   3.389  1.00  0.00           H  
ATOM     24  HA  SER A   3       2.738  -8.193   4.478  1.00  0.00           H  
ATOM     25  HB2 SER A   3       2.453  -9.510   1.766  1.00  0.00           H  
ATOM     26  HB3 SER A   3       3.284  -7.976   1.970  1.00  0.00           H  
ATOM     27  HG  SER A   3       4.782  -9.562   2.207  1.00  0.00           H  
ATOM     28  N   VAL A   4       0.336  -7.085   4.409  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.782  -6.159   4.376  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.564  -5.082   5.447  1.00  0.00           C  
ATOM     31  O   VAL A   4      -1.522  -4.573   6.027  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.031  -7.041   4.599  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -2.086  -7.614   6.020  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.371  -6.376   4.301  1.00  0.00           C  
ATOM     35  H   VAL A   4       0.543  -7.519   5.302  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.848  -5.667   3.408  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -1.958  -7.880   3.903  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -1.160  -8.122   6.268  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -2.249  -6.821   6.750  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -2.907  -8.323   6.085  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -3.332  -5.856   3.348  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -4.137  -7.147   4.243  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -3.628  -5.697   5.110  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.703  -4.741   5.718  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.084  -3.875   6.829  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.804  -2.602   6.378  1.00  0.00           C  
ATOM     47  O   ILE A   5       2.477  -2.550   5.344  1.00  0.00           O  
ATOM     48  CB  ILE A   5       1.926  -4.668   7.850  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.190  -5.281   7.220  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       1.056  -5.772   8.473  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.169  -5.817   8.268  1.00  0.00           C  
ATOM     52  H   ILE A   5       1.429  -5.049   5.077  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.187  -3.539   7.350  1.00  0.00           H  
ATOM     54  HB  ILE A   5       2.233  -3.984   8.643  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.915  -6.101   6.556  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.717  -4.521   6.646  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       0.123  -5.345   8.842  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       0.825  -6.543   7.737  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       1.574  -6.231   9.314  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       4.423  -5.029   8.978  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       3.738  -6.663   8.802  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.079  -6.149   7.768  1.00  0.00           H  
ATOM     63  N   VAL A   6       1.654  -1.571   7.214  1.00  0.00           N  
ATOM     64  CA  VAL A   6       2.188  -0.239   7.013  1.00  0.00           C  
ATOM     65  C   VAL A   6       3.668  -0.192   7.388  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.053  -0.611   8.476  1.00  0.00           O  
ATOM     67  CB  VAL A   6       1.368   0.754   7.860  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       2.036   2.133   7.951  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      -0.037   0.906   7.263  1.00  0.00           C  
ATOM     70  H   VAL A   6       1.132  -1.724   8.064  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.076   0.018   5.962  1.00  0.00           H  
ATOM     72  HB  VAL A   6       1.272   0.372   8.878  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       2.319   2.483   6.961  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       1.351   2.850   8.404  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       2.930   2.080   8.574  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       0.030   1.251   6.232  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      -0.562  -0.049   7.287  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      -0.607   1.633   7.842  1.00  0.00           H  
ATOM     79  N   ILE A   7       4.484   0.329   6.471  1.00  0.00           N  
ATOM     80  CA  ILE A   7       5.903   0.595   6.624  1.00  0.00           C  
ATOM     81  C   ILE A   7       6.231   1.606   5.517  1.00  0.00           C  
ATOM     82  O   ILE A   7       5.317   2.260   5.014  1.00  0.00           O  
ATOM     83  CB  ILE A   7       6.708  -0.726   6.606  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.149  -0.519   7.119  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       6.712  -1.385   5.218  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.577  -1.694   8.002  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.089   0.708   5.619  1.00  0.00           H  
ATOM     88  HA  ILE A   7       6.055   1.094   7.582  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.220  -1.412   7.298  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       8.861  -0.411   6.297  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.206   0.377   7.737  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       5.688  -1.500   4.863  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.273  -0.797   4.493  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       7.168  -2.374   5.288  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       8.418  -2.640   7.486  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.631  -1.594   8.260  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       7.988  -1.695   8.921  1.00  0.00           H  
ATOM     98  N   ASP A   8       7.503   1.750   5.146  1.00  0.00           N  
ATOM     99  CA  ASP A   8       7.933   2.627   4.069  1.00  0.00           C  
ATOM    100  C   ASP A   8       9.282   2.166   3.530  1.00  0.00           C  
ATOM    101  O   ASP A   8       9.428   1.904   2.339  1.00  0.00           O  
ATOM    102  CB  ASP A   8       8.029   4.070   4.576  1.00  0.00           C  
ATOM    103  CG  ASP A   8       8.793   4.926   3.575  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       8.349   4.950   2.408  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       9.820   5.504   3.987  1.00  0.00           O  
ATOM    106  H   ASP A   8       8.204   1.195   5.603  1.00  0.00           H  
ATOM    107  HA  ASP A   8       7.219   2.580   3.250  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       7.028   4.481   4.708  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       8.551   4.100   5.533  1.00  0.00           H  
ATOM    110  N   SER A   9      10.256   2.093   4.437  1.00  0.00           N  
ATOM    111  CA  SER A   9      11.649   1.758   4.208  1.00  0.00           C  
ATOM    112  C   SER A   9      11.847   0.788   3.042  1.00  0.00           C  
ATOM    113  O   SER A   9      11.384  -0.345   3.110  1.00  0.00           O  
ATOM    114  CB  SER A   9      12.201   1.171   5.507  1.00  0.00           C  
ATOM    115  OG  SER A   9      11.678   1.907   6.600  1.00  0.00           O  
ATOM    116  H   SER A   9      10.047   2.353   5.391  1.00  0.00           H  
ATOM    117  HA  SER A   9      12.165   2.690   4.004  1.00  0.00           H  
ATOM    118  HB2 SER A   9      11.895   0.127   5.597  1.00  0.00           H  
ATOM    119  HB3 SER A   9      13.291   1.222   5.484  1.00  0.00           H  
ATOM    120  HG  SER A   9      12.070   1.585   7.418  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.570   1.216   2.003  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.808   0.449   0.785  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.075  -1.039   1.059  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.357  -1.898   0.557  1.00  0.00           O  
ATOM    125  CB  LYS A  10      13.920   1.135  -0.022  1.00  0.00           C  
ATOM    126  CG  LYS A  10      15.272   1.308   0.691  1.00  0.00           C  
ATOM    127  CD  LYS A  10      16.261   2.140  -0.143  1.00  0.00           C  
ATOM    128  CE  LYS A  10      15.827   3.590  -0.407  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      15.529   4.321   0.839  1.00  0.00           N  
ATOM    130  H   LYS A  10      12.871   2.178   2.007  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.900   0.498   0.182  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.073   0.581  -0.949  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      13.529   2.121  -0.262  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      15.143   1.765   1.671  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      15.729   0.326   0.822  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      17.219   2.157   0.380  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      16.417   1.643  -1.104  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      16.640   4.106  -0.921  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      14.953   3.615  -1.060  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      16.341   4.313   1.440  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      15.287   5.277   0.622  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      14.754   3.882   1.314  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.053  -1.358   1.909  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.369  -2.742   2.248  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.119  -3.490   2.730  1.00  0.00           C  
ATOM    146  O   ALA A  11      12.876  -4.630   2.334  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.457  -2.763   3.324  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.593  -0.614   2.321  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.748  -3.245   1.357  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      16.353  -2.262   2.955  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      15.108  -2.256   4.226  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      15.705  -3.796   3.571  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.317  -2.839   3.576  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.089  -3.408   4.100  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.034  -3.505   2.998  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.258  -4.451   3.006  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.573  -2.573   5.269  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.464  -1.848   3.711  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.297  -4.409   4.475  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      11.347  -2.470   6.030  1.00  0.00           H  
ATOM    161  HB2 ALA A  12      10.256  -1.591   4.926  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       9.715  -3.089   5.699  1.00  0.00           H  
ATOM    163  N   TRP A  13       9.977  -2.545   2.068  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.061  -2.609   0.930  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.374  -3.892   0.153  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.502  -4.744  -0.018  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.157  -1.322   0.071  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.362  -1.446  -1.421  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.561  -1.516  -2.044  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.377  -1.444  -2.504  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.398  -1.644  -3.401  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.070  -1.568  -3.746  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       6.971  -1.332  -2.576  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.414  -1.593  -4.984  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.309  -1.299  -3.819  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.021  -1.452  -5.019  1.00  0.00           C  
ATOM    177  H   TRP A  13      10.634  -1.773   2.132  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.040  -2.691   1.307  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       8.233  -0.762   0.222  1.00  0.00           H  
ATOM    180  HB3 TRP A  13       9.956  -0.693   0.456  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.527  -1.502  -1.577  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.149  -1.794  -4.062  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       6.399  -1.249  -1.664  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.982  -1.701  -5.896  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       5.246  -1.136  -3.864  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       6.498  -1.454  -5.965  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.639  -4.055  -0.253  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.093  -5.216  -1.012  1.00  0.00           C  
ATOM    189  C   ASP A  14      10.781  -6.499  -0.244  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.181  -7.434  -0.778  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.598  -5.109  -1.299  1.00  0.00           C  
ATOM    192  CG  ASP A  14      12.945  -3.951  -2.229  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      12.381  -3.921  -3.345  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      13.772  -3.112  -1.813  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.306  -3.322  -0.029  1.00  0.00           H  
ATOM    196  HA  ASP A  14      10.554  -5.255  -1.955  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.149  -4.998  -0.363  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      12.928  -6.029  -1.783  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.189  -6.533   1.025  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.959  -7.677   1.891  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.469  -8.002   1.964  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.089  -9.163   1.829  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.526  -7.405   3.285  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.702  -5.733   1.384  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.469  -8.537   1.468  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.589  -7.172   3.216  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      11.001  -6.571   3.748  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.401  -8.292   3.907  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.632  -6.984   2.178  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.191  -7.145   2.282  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.665  -7.751   0.976  1.00  0.00           C  
ATOM    212  O   GLN A  16       5.841  -8.662   1.041  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.486  -5.829   2.687  1.00  0.00           C  
ATOM    214  CG  GLN A  16       4.989  -6.122   2.894  1.00  0.00           C  
ATOM    215  CD  GLN A  16       4.133  -5.089   3.634  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       3.047  -5.426   4.098  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       4.563  -3.840   3.770  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.025  -6.055   2.247  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.003  -7.862   3.081  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.910  -5.480   3.629  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       6.619  -5.064   1.921  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.549  -6.268   1.913  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.899  -7.046   3.465  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       5.456  -3.545   3.408  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       3.943  -3.207   4.275  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.134  -7.301  -0.200  1.00  0.00           N  
ATOM    227  CA  LEU A  17       6.717  -7.921  -1.449  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.032  -9.418  -1.398  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.140 -10.258  -1.511  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.431  -7.315  -2.674  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.344  -5.800  -2.916  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       7.649  -5.503  -4.389  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       5.982  -5.216  -2.557  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.788  -6.527  -0.249  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.642  -7.801  -1.566  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.487  -7.580  -2.674  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       6.976  -7.804  -3.526  1.00  0.00           H  
ATOM    238  HG  LEU A  17       8.105  -5.301  -2.321  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       8.622  -5.912  -4.657  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       6.885  -5.945  -5.030  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       7.664  -4.426  -4.553  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       5.188  -5.748  -3.081  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       5.828  -5.287  -1.482  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       5.962  -4.164  -2.844  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.313  -9.741  -1.198  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.800 -11.110  -1.208  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.027 -12.009  -0.240  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.427 -12.998  -0.666  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.294 -11.099  -0.881  1.00  0.00           C  
ATOM    250  H   ALA A  18       8.981  -8.988  -1.051  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.661 -11.518  -2.212  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.820 -10.491  -1.617  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.461 -10.680   0.111  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.680 -12.118  -0.913  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.999 -11.665   1.053  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.334 -12.493   2.050  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.819 -12.539   1.820  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.131 -13.341   2.457  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.704 -12.016   3.463  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.994 -10.722   3.860  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.380 -10.211   5.254  1.00  0.00           C  
ATOM    262  CE  LYS A  19       8.819  -9.683   5.317  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       9.132  -9.143   6.651  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.433 -10.800   1.359  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.705 -13.513   1.944  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       7.409 -12.779   4.180  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.786 -11.893   3.514  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.183  -9.970   3.105  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.926 -10.921   3.876  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       6.699  -9.398   5.513  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       7.248 -11.014   5.981  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       9.526 -10.482   5.095  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       8.942  -8.886   4.585  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       8.500  -8.385   6.869  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       9.034  -9.872   7.344  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19      10.082  -8.799   6.662  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.270 -11.704   0.928  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.866 -11.763   0.586  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.554 -13.117  -0.041  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.501 -13.680   0.259  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.836 -11.072   0.372  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.259 -11.637   1.481  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.633 -10.971  -0.126  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.504 -13.663  -0.816  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.367 -14.913  -1.551  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.182 -14.770  -2.502  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.087 -15.273  -2.262  1.00  0.00           O  
ATOM    288  CB  LYS A  21       4.246 -16.125  -0.610  1.00  0.00           C  
ATOM    289  CG  LYS A  21       5.478 -16.294   0.291  1.00  0.00           C  
ATOM    290  CD  LYS A  21       6.814 -16.494  -0.447  1.00  0.00           C  
ATOM    291  CE  LYS A  21       6.806 -17.621  -1.490  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       6.389 -18.911  -0.913  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.386 -13.170  -0.917  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.255 -15.050  -2.166  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       3.363 -16.025   0.020  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       4.112 -17.025  -1.210  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       5.574 -15.401   0.905  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       5.308 -17.144   0.953  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       7.101 -15.564  -0.942  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       7.584 -16.711   0.295  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       6.140 -17.365  -2.313  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       7.813 -17.731  -1.895  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       7.014 -19.167  -0.161  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       5.447 -18.832  -0.555  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       6.414 -19.624  -1.627  1.00  0.00           H  
ATOM    306  N   GLU A  22       3.431 -14.043  -3.593  1.00  0.00           N  
ATOM    307  CA  GLU A  22       2.467 -13.742  -4.638  1.00  0.00           C  
ATOM    308  C   GLU A  22       2.226 -14.992  -5.490  1.00  0.00           C  
ATOM    309  O   GLU A  22       2.568 -15.040  -6.669  1.00  0.00           O  
ATOM    310  CB  GLU A  22       2.967 -12.545  -5.471  1.00  0.00           C  
ATOM    311  CG  GLU A  22       1.820 -11.729  -6.087  1.00  0.00           C  
ATOM    312  CD  GLU A  22       0.944 -12.489  -7.084  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       0.170 -13.357  -6.626  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       1.032 -12.166  -8.287  1.00  0.00           O  
ATOM    315  H   GLU A  22       4.368 -13.692  -3.682  1.00  0.00           H  
ATOM    316  HA  GLU A  22       1.526 -13.464  -4.161  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       3.504 -11.861  -4.813  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       3.656 -12.871  -6.252  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       1.181 -11.370  -5.282  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       2.250 -10.868  -6.599  1.00  0.00           H  
ATOM    321  N   GLU A  23       1.625 -16.009  -4.876  1.00  0.00           N  
ATOM    322  CA  GLU A  23       1.251 -17.232  -5.572  1.00  0.00           C  
ATOM    323  C   GLU A  23       0.056 -16.924  -6.480  1.00  0.00           C  
ATOM    324  O   GLU A  23       0.032 -17.317  -7.644  1.00  0.00           O  
ATOM    325  CB  GLU A  23       0.914 -18.346  -4.567  1.00  0.00           C  
ATOM    326  CG  GLU A  23       1.979 -18.541  -3.474  1.00  0.00           C  
ATOM    327  CD  GLU A  23       3.399 -18.600  -4.031  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       3.750 -19.668  -4.577  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       4.108 -17.578  -3.897  1.00  0.00           O  
ATOM    330  H   GLU A  23       1.505 -15.913  -3.875  1.00  0.00           H  
ATOM    331  HA  GLU A  23       2.083 -17.562  -6.199  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -0.039 -18.137  -4.082  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       0.815 -19.277  -5.127  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       1.915 -17.734  -2.747  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       1.774 -19.474  -2.949  1.00  0.00           H  
ATOM    336  N   HIS A  24      -0.936 -16.224  -5.918  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -2.152 -15.780  -6.589  1.00  0.00           C  
ATOM    338  C   HIS A  24      -2.881 -14.818  -5.645  1.00  0.00           C  
ATOM    339  O   HIS A  24      -3.950 -15.129  -5.125  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -3.033 -16.982  -6.969  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -4.328 -16.595  -7.639  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -5.455 -17.411  -7.559  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -4.639 -15.477  -8.369  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -6.405 -16.747  -8.226  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -5.964 -15.586  -8.731  1.00  0.00           N  
ATOM    346  H   HIS A  24      -0.795 -15.918  -4.970  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -1.875 -15.240  -7.497  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -2.495 -17.630  -7.660  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -3.264 -17.556  -6.070  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -3.988 -14.649  -8.603  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -7.416 -17.106  -8.349  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -6.508 -14.907  -9.264  1.00  0.00           H  
ATOM    353  N   LYS A  25      -2.264 -13.665  -5.375  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -2.767 -12.626  -4.485  1.00  0.00           C  
ATOM    355  C   LYS A  25      -2.457 -11.271  -5.138  1.00  0.00           C  
ATOM    356  O   LYS A  25      -1.336 -11.086  -5.606  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -2.056 -12.717  -3.120  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -2.028 -14.114  -2.473  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -3.406 -14.588  -1.985  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -3.444 -16.097  -1.714  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -3.245 -16.883  -2.945  1.00  0.00           N  
ATOM    362  H   LYS A  25      -1.387 -13.463  -5.844  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -3.840 -12.751  -4.348  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -1.018 -12.415  -3.270  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -2.512 -12.007  -2.430  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -1.595 -14.821  -3.175  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -1.361 -14.074  -1.610  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -3.639 -14.074  -1.052  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -4.188 -14.340  -2.702  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -2.686 -16.367  -0.978  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -4.427 -16.346  -1.308  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -3.862 -16.535  -3.669  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -2.291 -16.791  -3.258  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -3.445 -17.857  -2.767  1.00  0.00           H  
ATOM    375  N   PRO A  26      -3.400 -10.322  -5.222  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.119  -9.015  -5.796  1.00  0.00           C  
ATOM    377  C   PRO A  26      -2.214  -8.236  -4.845  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.430  -8.276  -3.632  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.487  -8.347  -5.959  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -5.287  -8.943  -4.799  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -4.771 -10.387  -4.739  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -2.631  -9.094  -6.768  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -4.435  -7.258  -5.916  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.928  -8.670  -6.900  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -5.009  -8.423  -3.882  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -6.367  -8.866  -4.940  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.825 -10.762  -3.716  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -5.345 -11.030  -5.407  1.00  0.00           H  
ATOM    389  N   ILE A  27      -1.201  -7.549  -5.385  1.00  0.00           N  
ATOM    390  CA  ILE A  27      -0.314  -6.708  -4.594  1.00  0.00           C  
ATOM    391  C   ILE A  27      -0.573  -5.275  -5.047  1.00  0.00           C  
ATOM    392  O   ILE A  27      -0.456  -4.981  -6.239  1.00  0.00           O  
ATOM    393  CB  ILE A  27       1.159  -7.183  -4.624  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.044  -6.411  -5.609  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       1.231  -8.690  -4.912  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       3.488  -6.928  -5.618  1.00  0.00           C  
ATOM    397  H   ILE A  27      -1.068  -7.544  -6.386  1.00  0.00           H  
ATOM    398  HA  ILE A  27      -0.623  -6.760  -3.565  1.00  0.00           H  
ATOM    399  HB  ILE A  27       1.581  -7.011  -3.635  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       1.613  -6.491  -6.603  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       2.077  -5.361  -5.315  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       0.528  -9.231  -4.280  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       1.000  -8.884  -5.959  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.230  -9.066  -4.690  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.842  -7.059  -4.597  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       3.548  -7.879  -6.148  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       4.137  -6.212  -6.120  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.995  -4.424  -4.107  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.409  -3.048  -4.341  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.509  -2.138  -3.512  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.381  -2.353  -2.307  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.881  -2.874  -3.919  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.422  -1.525  -4.412  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.765  -4.010  -4.452  1.00  0.00           C  
ATOM    415  H   VAL A  28      -1.035  -4.745  -3.141  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.315  -2.806  -5.398  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.950  -2.893  -2.830  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.824  -0.706  -4.012  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.395  -1.484  -5.500  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.452  -1.399  -4.078  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.623  -4.125  -5.523  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.522  -4.949  -3.954  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.811  -3.786  -4.258  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.120  -1.136  -4.128  1.00  0.00           N  
ATOM    425  CA  VAL A  29       0.994  -0.225  -3.398  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.406   1.181  -3.391  1.00  0.00           C  
ATOM    427  O   VAL A  29      -0.047   1.666  -4.426  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.425  -0.257  -3.962  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.471  -0.155  -5.483  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.280   0.859  -3.339  1.00  0.00           C  
ATOM    431  H   VAL A  29      -0.056  -0.962  -5.115  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.062  -0.533  -2.363  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.867  -1.220  -3.705  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.015   0.784  -5.792  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.510  -0.191  -5.805  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       1.948  -0.995  -5.939  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.274   0.768  -2.256  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       4.308   0.796  -3.683  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       2.906   1.844  -3.615  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.429   1.814  -2.213  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.002   3.185  -1.993  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.255   4.049  -1.915  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.888   4.120  -0.859  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.795   3.292  -0.688  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.375   4.685  -0.449  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.009   5.615  -1.201  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -2.193   4.801   0.489  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.863   1.335  -1.428  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.633   3.522  -2.815  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.610   2.582  -0.721  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.163   3.032   0.158  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.620   4.668  -3.036  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.740   5.587  -3.115  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.197   6.971  -2.759  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.748   7.693  -3.649  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.323   5.560  -4.533  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.035   4.280  -4.917  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.301   3.993  -4.373  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.502   3.447  -5.919  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.022   2.869  -4.814  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.261   2.372  -6.413  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.506   2.062  -5.842  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.023   4.587  -3.854  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.522   5.302  -2.410  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.524   5.755  -5.243  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.036   6.371  -4.637  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.723   4.633  -3.612  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.523   3.643  -6.332  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       6.971   2.623  -4.363  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       3.877   1.764  -7.216  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.045   1.185  -6.174  1.00  0.00           H  
ATOM    472  N   THR A  32       2.233   7.332  -1.474  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.723   8.597  -0.952  1.00  0.00           C  
ATOM    474  C   THR A  32       2.877   9.478  -0.468  1.00  0.00           C  
ATOM    475  O   THR A  32       4.032   9.097  -0.600  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.682   8.306   0.147  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.192   9.519   0.679  1.00  0.00           O  
ATOM    478  CG2 THR A  32       1.251   7.465   1.295  1.00  0.00           C  
ATOM    479  H   THR A  32       2.715   6.719  -0.824  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.249   9.154  -1.758  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.151   7.768  -0.305  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.640   9.350   1.144  1.00  0.00           H  
ATOM    483 HG21 THR A  32       2.114   7.959   1.743  1.00  0.00           H  
ATOM    484 HG22 THR A  32       0.484   7.331   2.056  1.00  0.00           H  
ATOM    485 HG23 THR A  32       1.546   6.482   0.931  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.577  10.664   0.070  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.566  11.624   0.548  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.102  12.225   1.873  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.131  12.977   1.896  1.00  0.00           O  
ATOM    490  CB  ALA A  33       3.774  12.715  -0.505  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.596  10.835   0.268  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.530  11.142   0.694  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       2.819  13.132  -0.818  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       4.399  13.509  -0.093  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       4.281  12.286  -1.368  1.00  0.00           H  
ATOM    496  N   THR A  34       3.810  11.911   2.960  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.564  12.376   4.324  1.00  0.00           C  
ATOM    498  C   THR A  34       3.084  13.829   4.391  1.00  0.00           C  
ATOM    499  O   THR A  34       2.036  14.123   4.962  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.878  12.242   5.111  1.00  0.00           C  
ATOM    501  OG1 THR A  34       5.955  12.610   4.264  1.00  0.00           O  
ATOM    502  CG2 THR A  34       5.071  10.805   5.603  1.00  0.00           C  
ATOM    503  H   THR A  34       4.630  11.319   2.839  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.798  11.751   4.781  1.00  0.00           H  
ATOM    505  HB  THR A  34       4.859  12.897   5.984  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.785  12.332   4.661  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.972  10.097   4.783  1.00  0.00           H  
ATOM    508 HG22 THR A  34       6.057  10.696   6.054  1.00  0.00           H  
ATOM    509 HG23 THR A  34       4.313  10.575   6.353  1.00  0.00           H  
ATOM    510  N   TRP A  35       3.882  14.741   3.837  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.610  16.172   3.869  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.338  16.561   3.105  1.00  0.00           C  
ATOM    513  O   TRP A  35       1.710  17.570   3.429  1.00  0.00           O  
ATOM    514  CB  TRP A  35       4.832  16.918   3.320  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.332  16.492   1.970  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.380  15.666   1.752  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       4.855  16.882   0.646  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       6.614  15.553   0.399  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       5.684  16.260  -0.334  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       3.819  17.716   0.169  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       5.492  16.446  -1.710  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       3.607  17.899  -1.210  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       4.439  17.264  -2.149  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.749  14.409   3.436  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.467  16.479   4.906  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.596  17.982   3.275  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.647  16.795   4.034  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       6.984  15.190   2.513  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       7.412  15.064   0.001  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.182  18.230   0.875  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       6.147  15.968  -2.423  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       2.805  18.538  -1.550  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       4.276  17.419  -3.206  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.950  15.802   2.079  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.762  16.126   1.303  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.473  15.717   2.106  1.00  0.00           C  
ATOM    537  O   CYS A  36      -0.932  14.587   2.006  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.809  15.433  -0.060  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.784  15.410  -0.916  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.383  14.897   1.933  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.718  17.199   1.109  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       1.544  15.916  -0.701  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.114  14.402   0.081  1.00  0.00           H  
ATOM    544  N   GLY A  37      -1.010  16.646   2.902  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -2.203  16.485   3.734  1.00  0.00           C  
ATOM    546  C   GLY A  37      -3.217  15.443   3.231  1.00  0.00           C  
ATOM    547  O   GLY A  37      -3.423  14.430   3.897  1.00  0.00           O  
ATOM    548  H   GLY A  37      -0.464  17.493   3.021  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.886  16.199   4.739  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.707  17.450   3.790  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.872  15.652   2.077  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.860  14.709   1.563  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.240  13.347   1.233  1.00  0.00           C  
ATOM    554  O   PRO A  38      -4.852  12.306   1.468  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.481  15.383   0.336  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -4.418  16.385  -0.113  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.755  16.806   1.200  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.633  14.547   2.310  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -5.739  14.672  -0.450  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.373  15.930   0.645  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -3.692  15.872  -0.746  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -4.847  17.232  -0.650  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -2.723  17.098   1.011  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -4.303  17.642   1.636  1.00  0.00           H  
ATOM    565  N   CYS A  39      -3.017  13.341   0.700  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.314  12.103   0.387  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.099  11.331   1.690  1.00  0.00           C  
ATOM    568  O   CYS A  39      -2.233  10.107   1.736  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -0.959  12.366  -0.287  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.855  13.487  -1.706  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.496  14.208   0.690  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -2.928  11.508  -0.288  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.242  12.694   0.461  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -0.611  11.409  -0.671  1.00  0.00           H  
ATOM    575  N   LYS A  40      -1.758  12.056   2.757  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -1.571  11.510   4.085  1.00  0.00           C  
ATOM    577  C   LYS A  40      -2.903  10.924   4.543  1.00  0.00           C  
ATOM    578  O   LYS A  40      -2.953   9.767   4.938  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -1.044  12.608   5.025  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.221  12.084   6.209  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -1.057  11.277   7.213  1.00  0.00           C  
ATOM    582  CE  LYS A  40      -0.267  10.958   8.489  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       0.047  12.171   9.266  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.636  13.054   2.633  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -0.840  10.709   4.020  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -0.381  13.257   4.450  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -1.863  13.216   5.406  1.00  0.00           H  
ATOM    588  HG2 LYS A  40       0.602  11.473   5.836  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       0.205  12.961   6.699  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -1.962  11.829   7.474  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -1.344  10.328   6.760  1.00  0.00           H  
ATOM    592  HE2 LYS A  40      -0.866  10.296   9.115  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.660  10.445   8.229  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40      -0.807  12.654   9.502  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       0.529  11.912  10.115  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       0.639  12.784   8.723  1.00  0.00           H  
ATOM    597  N   MET A  41      -3.988  11.694   4.446  1.00  0.00           N  
ATOM    598  CA  MET A  41      -5.329  11.264   4.844  1.00  0.00           C  
ATOM    599  C   MET A  41      -5.767   9.993   4.110  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.493   9.175   4.668  1.00  0.00           O  
ATOM    601  CB  MET A  41      -6.316  12.420   4.623  1.00  0.00           C  
ATOM    602  CG  MET A  41      -7.726  12.110   5.150  1.00  0.00           C  
ATOM    603  SD  MET A  41      -7.863  11.633   6.895  1.00  0.00           S  
ATOM    604  CE  MET A  41      -7.293  13.149   7.696  1.00  0.00           C  
ATOM    605  H   MET A  41      -3.847  12.639   4.107  1.00  0.00           H  
ATOM    606  HA  MET A  41      -5.291  10.999   5.898  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -5.941  13.311   5.125  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -6.392  12.631   3.558  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -8.349  12.991   4.999  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -8.156  11.300   4.562  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -7.872  13.995   7.330  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -7.431  13.050   8.772  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -6.236  13.300   7.481  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.334   9.803   2.866  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -5.635   8.582   2.126  1.00  0.00           C  
ATOM    616  C   ILE A  42      -4.930   7.368   2.765  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.429   6.245   2.667  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.254   8.794   0.646  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.281   9.714  -0.044  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.135   7.470  -0.118  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -7.569   9.006  -0.478  1.00  0.00           C  
ATOM    622  H   ILE A  42      -4.832  10.561   2.411  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -6.706   8.386   2.189  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.283   9.285   0.597  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -6.548  10.532   0.625  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -5.821  10.148  -0.930  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.017   6.849   0.035  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.019   7.677  -1.182  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -4.252   6.930   0.224  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -7.991   8.440   0.349  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -8.300   9.749  -0.793  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -7.369   8.341  -1.320  1.00  0.00           H  
ATOM    633  N   ALA A  43      -3.795   7.560   3.446  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.024   6.470   4.037  1.00  0.00           C  
ATOM    635  C   ALA A  43      -3.834   5.606   5.027  1.00  0.00           C  
ATOM    636  O   ALA A  43      -3.870   4.387   4.841  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -1.739   7.023   4.665  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.448   8.505   3.578  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -2.744   5.819   3.207  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.218   7.650   3.941  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -1.948   7.610   5.555  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.082   6.207   4.953  1.00  0.00           H  
ATOM    643  N   PRO A  44      -4.473   6.151   6.083  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.276   5.348   6.993  1.00  0.00           C  
ATOM    645  C   PRO A  44      -6.454   4.696   6.271  1.00  0.00           C  
ATOM    646  O   PRO A  44      -6.871   3.605   6.649  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -5.735   6.281   8.117  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -5.670   7.661   7.473  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.463   7.525   6.547  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -4.663   4.556   7.415  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -6.735   6.042   8.484  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.018   6.235   8.937  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -6.574   7.830   6.885  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -5.545   8.460   8.205  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.550   8.235   5.742  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -3.555   7.714   7.121  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.001   5.331   5.231  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.079   4.710   4.465  1.00  0.00           C  
ATOM    659  C   LEU A  45      -7.515   3.462   3.778  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.092   2.381   3.888  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -8.687   5.698   3.458  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -9.825   6.569   4.020  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -11.122   5.764   4.184  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -9.464   7.255   5.342  1.00  0.00           C  
ATOM    665  H   LEU A  45      -6.610   6.215   4.933  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -8.859   4.375   5.148  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -7.909   6.346   3.059  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.099   5.123   2.630  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -10.021   7.351   3.285  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -11.392   5.295   3.238  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.011   4.994   4.946  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -11.928   6.435   4.482  1.00  0.00           H  
ATOM    673 HD21 LEU A  45      -8.539   7.815   5.223  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -10.258   7.949   5.620  1.00  0.00           H  
ATOM    675 HD23 LEU A  45      -9.344   6.523   6.140  1.00  0.00           H  
ATOM    676  N   PHE A  46      -6.361   3.590   3.114  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -5.692   2.444   2.508  1.00  0.00           C  
ATOM    678  C   PHE A  46      -5.478   1.365   3.574  1.00  0.00           C  
ATOM    679  O   PHE A  46      -5.772   0.197   3.333  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -4.363   2.875   1.878  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -3.567   1.739   1.256  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -3.886   1.267  -0.030  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -2.474   1.181   1.944  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.045   0.343  -0.675  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -1.609   0.285   1.290  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -1.881  -0.113  -0.031  1.00  0.00           C  
ATOM    687  H   PHE A  46      -5.929   4.507   3.054  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -6.333   2.035   1.726  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -4.574   3.629   1.119  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -3.738   3.351   2.630  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -4.756   1.636  -0.545  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.289   1.442   2.974  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -3.290  -0.017  -1.663  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -0.749  -0.110   1.809  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.223  -0.796  -0.543  1.00  0.00           H  
ATOM    696  N   GLU A  47      -4.999   1.749   4.764  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -4.808   0.820   5.875  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.136   0.134   6.234  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.176  -1.075   6.456  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.217   1.571   7.074  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.760   0.609   8.179  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.044   1.337   9.316  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.353   2.531   9.520  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.191   0.683   9.954  1.00  0.00           O  
ATOM    705  H   GLU A  47      -4.752   2.726   4.892  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.091   0.059   5.567  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.355   2.153   6.743  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.964   2.246   7.490  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -4.621   0.088   8.599  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.077  -0.129   7.757  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.232   0.894   6.280  1.00  0.00           N  
ATOM    712  CA  THR A  48      -8.550   0.346   6.571  1.00  0.00           C  
ATOM    713  C   THR A  48      -8.886  -0.721   5.525  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.332  -1.806   5.884  1.00  0.00           O  
ATOM    715  CB  THR A  48      -9.607   1.463   6.619  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -9.219   2.455   7.549  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -10.966   0.919   7.067  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.146   1.884   6.087  1.00  0.00           H  
ATOM    719  HA  THR A  48      -8.513  -0.133   7.550  1.00  0.00           H  
ATOM    720  HB  THR A  48      -9.727   1.913   5.635  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -8.369   2.829   7.285  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -10.874   0.446   8.046  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -11.678   1.742   7.139  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.345   0.190   6.350  1.00  0.00           H  
ATOM    725  N   LEU A  49      -8.651  -0.442   4.237  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -8.899  -1.433   3.192  1.00  0.00           C  
ATOM    727  C   LEU A  49      -7.960  -2.637   3.371  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.380  -3.781   3.198  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -8.757  -0.806   1.798  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.072  -0.201   1.287  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -10.562   0.984   2.126  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -9.891   0.253  -0.165  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.295   0.475   3.983  1.00  0.00           H  
ATOM    734  HA  LEU A  49      -9.920  -1.796   3.294  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -7.964  -0.061   1.782  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.503  -1.605   1.102  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -10.825  -0.987   1.317  1.00  0.00           H  
ATOM    738 HD11 LEU A  49      -9.808   1.769   2.132  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.480   1.382   1.693  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -10.775   0.672   3.148  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -9.590  -0.591  -0.786  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -10.828   0.656  -0.547  1.00  0.00           H  
ATOM    743 HD23 LEU A  49      -9.127   1.027  -0.216  1.00  0.00           H  
ATOM    744  N   SER A  50      -6.700  -2.386   3.736  1.00  0.00           N  
ATOM    745  CA  SER A  50      -5.720  -3.438   4.018  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.347  -4.408   5.022  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.423  -5.610   4.780  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.404  -2.857   4.576  1.00  0.00           C  
ATOM    749  OG  SER A  50      -3.907  -1.775   3.817  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.441  -1.414   3.824  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.495  -3.982   3.099  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.516  -2.549   5.613  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -3.636  -3.625   4.559  1.00  0.00           H  
ATOM    754  HG  SER A  50      -4.623  -1.163   3.616  1.00  0.00           H  
ATOM    755  N   ASN A  51      -6.838  -3.865   6.141  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.502  -4.646   7.178  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.756  -5.336   6.628  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.946  -6.526   6.857  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -7.853  -3.728   8.354  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -8.681  -4.461   9.406  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -8.135  -5.048  10.332  1.00  0.00           O  
ATOM    762  ND2 ASN A  51     -10.004  -4.424   9.283  1.00  0.00           N  
ATOM    763  H   ASN A  51      -6.752  -2.860   6.270  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.818  -5.419   7.534  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -6.930  -3.375   8.814  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -8.413  -2.861   8.006  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -10.443  -3.946   8.510  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -10.556  -4.921   9.965  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.610  -4.583   5.926  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.872  -5.053   5.358  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.694  -6.358   4.588  1.00  0.00           C  
ATOM    772  O   ASP A  52     -11.361  -7.350   4.871  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.447  -3.984   4.418  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.789  -4.413   3.837  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.762  -4.437   4.619  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.817  -4.694   2.619  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.372  -3.609   5.783  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.577  -5.226   6.173  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.587  -3.049   4.960  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.769  -3.817   3.579  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.797  -6.347   3.601  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -9.556  -7.514   2.769  1.00  0.00           C  
ATOM    783  C   TYR A  53      -8.649  -8.521   3.487  1.00  0.00           C  
ATOM    784  O   TYR A  53      -8.803  -9.726   3.292  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.945  -7.050   1.451  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.915  -6.422   0.467  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.147  -5.035   0.476  1.00  0.00           C  
ATOM    788  CD2 TYR A  53     -10.485  -7.215  -0.548  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.922  -4.440  -0.534  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -11.265  -6.621  -1.556  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.492  -5.234  -1.542  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.220  -4.648  -2.534  1.00  0.00           O  
ATOM    793  H   TYR A  53      -9.268  -5.499   3.421  1.00  0.00           H  
ATOM    794  HA  TYR A  53     -10.500  -8.017   2.548  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -8.146  -6.344   1.678  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -8.518  -7.928   0.973  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.710  -4.413   1.238  1.00  0.00           H  
ATOM    798  HD2 TYR A  53     -10.305  -8.280  -0.572  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.053  -3.369  -0.550  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.652  -7.236  -2.354  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.451  -5.260  -3.235  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.710  -8.039   4.308  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -6.785  -8.836   5.105  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.729  -9.534   4.237  1.00  0.00           C  
ATOM    805  O   ALA A  54      -5.639  -9.314   3.031  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -7.561  -9.823   5.993  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.597  -7.033   4.385  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -6.252  -8.146   5.762  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -8.402  -9.312   6.462  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -7.934 -10.668   5.412  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -6.914 -10.205   6.782  1.00  0.00           H  
ATOM    812  N   GLY A  55      -4.927 -10.394   4.871  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -3.779 -11.101   4.308  1.00  0.00           C  
ATOM    814  C   GLY A  55      -3.933 -11.669   2.894  1.00  0.00           C  
ATOM    815  O   GLY A  55      -2.923 -11.857   2.217  1.00  0.00           O  
ATOM    816  H   GLY A  55      -5.082 -10.519   5.859  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -2.928 -10.420   4.301  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -3.556 -11.939   4.968  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.151 -11.984   2.435  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -5.334 -12.529   1.096  1.00  0.00           C  
ATOM    821  C   LYS A  56      -4.972 -11.506   0.009  1.00  0.00           C  
ATOM    822  O   LYS A  56      -4.774 -11.895  -1.139  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -6.757 -13.074   0.926  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -7.831 -11.984   0.821  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -9.230 -12.584   0.633  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -9.763 -13.258   1.901  1.00  0.00           C  
ATOM    827  NZ  LYS A  56     -10.109 -12.270   2.940  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.961 -11.771   2.997  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -4.653 -13.373   0.983  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -6.781 -13.669   0.011  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -6.954 -13.737   1.767  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -7.800 -11.331   1.693  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -7.628 -11.385  -0.064  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -9.921 -11.791   0.338  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -9.195 -13.316  -0.175  1.00  0.00           H  
ATOM    836  HE2 LYS A  56     -10.661 -13.817   1.637  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -9.033 -13.965   2.292  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -9.315 -11.677   3.148  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56     -10.864 -11.683   2.611  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56     -10.402 -12.745   3.781  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.926 -10.208   0.334  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -4.447  -9.187  -0.587  1.00  0.00           C  
ATOM    843  C   VAL A  57      -3.177  -8.603   0.021  1.00  0.00           C  
ATOM    844  O   VAL A  57      -3.097  -8.407   1.233  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.507  -8.109  -0.859  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -6.778  -8.716  -1.466  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -5.887  -7.319   0.394  1.00  0.00           C  
ATOM    848  H   VAL A  57      -5.091  -9.918   1.297  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -4.182  -9.626  -1.550  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.087  -7.412  -1.585  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -6.525  -9.393  -2.281  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -7.327  -9.268  -0.707  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -7.418  -7.922  -1.849  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -6.294  -7.986   1.145  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -5.032  -6.794   0.815  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.645  -6.591   0.121  1.00  0.00           H  
ATOM    857  N   ILE A  58      -2.173  -8.351  -0.814  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.906  -7.801  -0.375  1.00  0.00           C  
ATOM    859  C   ILE A  58      -1.026  -6.278  -0.524  1.00  0.00           C  
ATOM    860  O   ILE A  58      -1.329  -5.787  -1.611  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.220  -8.445  -1.209  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.231  -9.987  -1.118  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.590  -7.890  -0.816  1.00  0.00           C  
ATOM    864  CD1 ILE A  58      -0.070 -10.583   0.263  1.00  0.00           C  
ATOM    865  H   ILE A  58      -2.308  -8.463  -1.815  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.740  -8.042   0.673  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.063  -8.215  -2.253  1.00  0.00           H  
ATOM    868 HG12 ILE A  58      -0.515 -10.378  -1.811  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       1.209 -10.351  -1.443  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.590  -6.806  -0.881  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       1.824  -8.177   0.197  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       2.360  -8.281  -1.483  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       0.512 -10.090   1.036  1.00  0.00           H  
ATOM    874 HD12 ILE A  58      -1.127 -10.482   0.501  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       0.177 -11.645   0.255  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.857  -5.515   0.560  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -0.986  -4.056   0.537  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.284  -3.436   1.088  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.683  -3.723   2.214  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.200  -3.574   1.349  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.510  -3.352   0.607  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.084  -4.357  -0.193  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.269  -2.205   0.901  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.434  -4.264  -0.574  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.634  -2.150   0.587  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.243  -3.237  -0.056  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.462  -5.952   1.389  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.058  -3.713  -0.492  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.376  -4.260   2.172  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -1.930  -2.621   1.806  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.514  -5.223  -0.485  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -3.831  -1.374   1.429  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.860  -5.010  -1.226  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.201  -1.283   0.878  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.322  -3.291  -0.129  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.886  -2.566   0.279  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.174  -1.968   0.534  1.00  0.00           C  
ATOM    898  C   LEU A  60       2.052  -0.455   0.718  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.806   0.272  -0.244  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.067  -2.280  -0.671  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.155  -3.755  -1.095  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       3.504  -4.696   0.059  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       2.012  -4.286  -1.964  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.474  -2.399  -0.636  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.637  -2.400   1.423  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.699  -1.741  -1.537  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.073  -1.920  -0.446  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.974  -3.764  -1.789  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.370  -4.300   0.590  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       2.668  -4.793   0.749  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       3.748  -5.682  -0.336  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       1.814  -3.588  -2.776  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       2.329  -5.227  -2.409  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       1.106  -4.462  -1.393  1.00  0.00           H  
ATOM    915  N   LYS A  61       2.202   0.041   1.945  1.00  0.00           N  
ATOM    916  CA  LYS A  61       2.244   1.487   2.158  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.654   1.979   1.808  1.00  0.00           C  
ATOM    918  O   LYS A  61       4.618   1.369   2.269  1.00  0.00           O  
ATOM    919  CB  LYS A  61       1.904   1.793   3.620  1.00  0.00           C  
ATOM    920  CG  LYS A  61       2.001   3.279   4.000  1.00  0.00           C  
ATOM    921  CD  LYS A  61       1.126   4.223   3.165  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -0.350   3.814   3.119  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -0.915   3.544   4.455  1.00  0.00           N  
ATOM    924  H   LYS A  61       2.365  -0.597   2.721  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.513   1.979   1.517  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       0.907   1.413   3.840  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       2.622   1.259   4.238  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       1.712   3.385   5.044  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       3.041   3.603   3.923  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       1.200   5.222   3.598  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       1.504   4.281   2.144  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -0.907   4.623   2.653  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -0.465   2.926   2.500  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -0.685   4.296   5.086  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -1.923   3.459   4.393  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -0.528   2.684   4.815  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.795   3.040   1.000  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.101   3.602   0.668  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.021   5.136   0.662  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.087   5.716   0.105  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.593   3.050  -0.686  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.971   3.643  -1.004  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.748   1.525  -0.661  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.992   3.475   0.549  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.824   3.318   1.433  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.890   3.301  -1.483  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.639   3.440  -0.166  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.387   3.187  -1.904  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.917   4.720  -1.166  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.439   1.230   0.129  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.788   1.039  -0.498  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.140   1.193  -1.621  1.00  0.00           H  
ATOM    953  N   ASP A  63       6.004   5.794   1.289  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.112   7.244   1.338  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.110   7.707   0.273  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.325   7.658   0.463  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.540   7.727   2.726  1.00  0.00           C  
ATOM    958  CG  ASP A  63       6.739   9.238   2.708  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       5.748   9.946   2.428  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       7.888   9.663   2.940  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.788   5.273   1.676  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.137   7.693   1.146  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       5.777   7.472   3.460  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.481   7.264   3.014  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.559   8.169  -0.845  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.225   8.727  -2.011  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.319   9.706  -1.591  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.422   9.664  -2.128  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.147   9.429  -2.861  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.705  10.280  -4.004  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.193   8.386  -3.447  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.547   8.197  -0.855  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.681   7.919  -2.583  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.581  10.110  -2.225  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.374   9.685  -4.618  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       5.881  10.640  -4.620  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.238  11.144  -3.607  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       4.822   7.713  -2.677  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.338   8.879  -3.907  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.724   7.799  -4.196  1.00  0.00           H  
ATOM    981  N   ASP A  65       7.992  10.595  -0.647  1.00  0.00           N  
ATOM    982  CA  ASP A  65       8.916  11.608  -0.165  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.208  10.958   0.342  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.299  11.321  -0.091  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.246  12.442   0.929  1.00  0.00           C  
ATOM    986  CG  ASP A  65       9.124  13.632   1.283  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       9.161  14.558   0.444  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       9.717  13.604   2.382  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.072  10.543  -0.237  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.162  12.278  -0.990  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.287  12.811   0.568  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.071  11.849   1.824  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.079   9.989   1.252  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.215   9.283   1.816  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.891   8.400   0.766  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.058   8.619   0.438  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.752   8.446   3.011  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.155   9.750   1.600  1.00  0.00           H  
ATOM    999  HA  ALA A  66      11.946  10.010   2.173  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66       9.965   7.759   2.704  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      11.591   7.874   3.410  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.370   9.101   3.794  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.192   7.398   0.220  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.825   6.468  -0.714  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.859   7.032  -2.140  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.424   6.380  -3.091  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.192   5.076  -0.634  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.429   4.437   0.741  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67       9.704   5.052  -0.962  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.200   7.310   0.431  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.857   6.304  -0.428  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      11.705   4.450  -1.362  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.497   4.368   0.941  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      10.960   5.034   1.523  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.001   3.436   0.754  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67       9.447   5.710  -1.789  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.474   4.028  -1.243  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       9.126   5.335  -0.085  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.471   8.209  -2.300  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.614   8.890  -3.583  1.00  0.00           C  
ATOM   1021  C   ALA A  68      13.131   7.934  -4.666  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.629   7.930  -5.786  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.563  10.080  -3.414  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.818   8.673  -1.466  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.638   9.267  -3.889  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      13.159  10.768  -2.671  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.546   9.738  -3.090  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.661  10.605  -4.365  1.00  0.00           H  
ATOM   1029  N   ALA A  69      14.116   7.099  -4.317  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.701   6.114  -5.219  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.632   5.157  -5.761  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.555   4.910  -6.965  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.786   5.333  -4.470  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.467   7.157  -3.373  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.173   6.630  -6.054  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.561   6.017  -4.125  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.358   4.813  -3.612  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.235   4.601  -5.142  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.801   4.613  -4.870  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.750   3.683  -5.257  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.723   4.443  -6.093  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.258   3.937  -7.108  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.107   3.046  -4.014  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.054   2.001  -4.409  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.166   2.353  -3.147  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.795   4.975  -3.925  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.184   2.891  -5.869  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.616   3.820  -3.425  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70      10.515   1.208  -4.999  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70       9.611   1.565  -3.513  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.261   2.461  -4.996  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.660   1.573  -3.725  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      12.915   3.068  -2.805  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      11.686   1.908  -2.277  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.381   5.662  -5.671  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.419   6.492  -6.379  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.851   6.726  -7.832  1.00  0.00           C  
ATOM   1058  O   ALA A  71       9.072   6.485  -8.757  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       9.240   7.820  -5.642  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.795   5.998  -4.805  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.462   5.971  -6.384  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.925   7.633  -4.617  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71      10.168   8.388  -5.632  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.481   8.407  -6.154  1.00  0.00           H  
ATOM   1065  N   GLU A  72      11.082   7.198  -8.057  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.544   7.449  -9.416  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.648   6.130 -10.189  1.00  0.00           C  
ATOM   1068  O   GLU A  72      11.267   6.086 -11.356  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.851   8.258  -9.423  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      14.064   7.532  -8.835  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      15.271   8.457  -8.731  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.863   8.736  -9.796  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.575   8.874  -7.592  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.695   7.400  -7.272  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.794   8.060  -9.926  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      13.083   8.528 -10.455  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.689   9.179  -8.861  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.817   7.185  -7.839  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      14.336   6.675  -9.452  1.00  0.00           H  
ATOM   1080  N   ALA A  73      12.125   5.051  -9.553  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.221   3.751 -10.209  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.838   3.277 -10.677  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.684   2.824 -11.808  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.848   2.733  -9.252  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.460   5.134  -8.596  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.865   3.843 -11.085  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.844   3.067  -8.961  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.232   2.618  -8.360  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.930   1.768  -9.753  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.834   3.373  -9.802  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.458   2.995 -10.101  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.864   3.937 -11.153  1.00  0.00           C  
ATOM   1093  O   ALA A  74       7.047   3.521 -11.973  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.637   3.020  -8.809  1.00  0.00           C  
ATOM   1095  H   ALA A  74      10.035   3.732  -8.877  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.442   1.982 -10.501  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       8.068   2.326  -8.087  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       7.636   4.022  -8.381  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       6.611   2.718  -9.016  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.262   5.210 -11.109  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.839   6.246 -12.037  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.659   7.029 -11.472  1.00  0.00           C  
ATOM   1103  O   GLY A  75       5.669   7.256 -12.166  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.894   5.483 -10.364  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.667   6.935 -12.202  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.554   5.803 -12.992  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.749   7.433 -10.203  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.705   8.225  -9.563  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.853   9.680 -10.011  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.956  10.132 -10.311  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.789   8.093  -8.031  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.846   6.619  -7.594  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.598   8.787  -7.357  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.687   5.749  -8.074  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.594   7.222  -9.682  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.729   7.871  -9.899  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.706   8.574  -7.686  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.749   6.185  -7.999  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       5.907   6.562  -6.508  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.666   8.480  -7.828  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.564   8.527  -6.301  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.696   9.869  -7.435  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       4.570   5.804  -9.155  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.909   4.715  -7.818  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.769   6.051  -7.579  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.732  10.400 -10.061  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.667  11.797 -10.459  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.992  12.566  -9.324  1.00  0.00           C  
ATOM   1129  O   THR A  77       4.667  13.124  -8.464  1.00  0.00           O  
ATOM   1130  CB  THR A  77       3.914  11.901 -11.797  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       2.662  11.240 -11.706  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       4.726  11.251 -12.923  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.868   9.963  -9.772  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.667  12.216 -10.588  1.00  0.00           H  
ATOM   1135  HB  THR A  77       3.760  12.955 -12.038  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       2.284  11.170 -12.587  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       5.717  11.703 -12.973  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       4.834  10.180 -12.749  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       4.223  11.404 -13.879  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.659  12.584  -9.328  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       1.856  13.166  -8.266  1.00  0.00           C  
ATOM   1142  C   ALA A  78       1.570  12.074  -7.231  1.00  0.00           C  
ATOM   1143  O   ALA A  78       1.967  10.919  -7.404  1.00  0.00           O  
ATOM   1144  CB  ALA A  78       0.572  13.760  -8.851  1.00  0.00           C  
ATOM   1145  H   ALA A  78       2.200  12.046 -10.057  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       2.408  13.971  -7.777  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       0.824  14.496  -9.614  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -0.037  12.977  -9.297  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.004  14.252  -8.067  1.00  0.00           H  
ATOM   1150  N   MET A  79       0.879  12.430  -6.148  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.552  11.520  -5.066  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.896  11.783  -4.627  1.00  0.00           C  
ATOM   1153  O   MET A  79      -1.370  12.908  -4.788  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.529  11.732  -3.893  1.00  0.00           C  
ATOM   1155  CG  MET A  79       3.005  11.511  -4.264  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.902  12.829  -5.141  1.00  0.00           S  
ATOM   1157  CE  MET A  79       3.627  14.255  -4.066  1.00  0.00           C  
ATOM   1158  H   MET A  79       0.526  13.371  -6.071  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.649  10.497  -5.425  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.403  12.731  -3.481  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       1.297  11.016  -3.104  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       3.554  11.328  -3.343  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.073  10.610  -4.874  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       3.893  14.003  -3.043  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       4.259  15.070  -4.415  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       2.585  14.565  -4.119  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.606  10.779  -4.086  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.135   9.414  -3.937  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.289   8.680  -5.270  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.244   8.912  -6.013  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -1.982   8.798  -2.829  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -3.303   9.548  -2.949  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.922  10.929  -3.487  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.098   9.382  -3.618  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -2.096   7.717  -2.932  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.533   9.033  -1.863  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.938   9.042  -3.677  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -3.788   9.611  -1.979  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.670  11.258  -4.209  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.873  11.647  -2.669  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.315   7.832  -5.588  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.295   7.020  -6.792  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.492   5.566  -6.364  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.127   5.113  -5.399  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.014   7.274  -7.552  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.960   8.536  -8.180  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.243   6.238  -8.648  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.424   7.667  -4.911  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.118   7.289  -7.449  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.853   7.253  -6.858  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       1.259   9.231  -7.577  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.347   6.116  -9.257  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.064   6.559  -9.289  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.505   5.292  -8.180  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.358   4.844  -7.079  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.733   3.476  -6.770  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.370   2.555  -7.921  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.969   2.661  -8.987  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.238   3.421  -6.504  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.605   3.986  -5.150  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.318   3.230  -4.001  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.099   5.299  -5.022  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.579   3.763  -2.731  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.339   5.836  -3.745  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.055   5.075  -2.599  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -1.766   5.252  -7.916  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.221   3.135  -5.876  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.760   3.963  -7.291  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.574   2.383  -6.551  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -2.885   2.244  -4.086  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.276   5.911  -5.895  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.403   3.170  -1.853  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.730   6.838  -3.654  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.173   5.482  -1.606  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.405   1.654  -7.706  1.00  0.00           N  
ATOM   1216  CA  HIS A  83      -0.027   0.649  -8.694  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.470  -0.716  -8.192  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.541  -0.943  -6.981  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.486   0.541  -8.898  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.229   1.725  -9.434  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.552   1.611  -9.856  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.842   3.025  -9.543  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.880   2.838 -10.272  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.875   3.715 -10.140  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.029   1.566  -6.769  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.472   0.855  -9.663  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       1.905   0.299  -7.938  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.677  -0.286  -9.582  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.873   3.402  -9.269  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.844   3.083 -10.685  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.863   4.684 -10.425  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.698  -1.623  -9.138  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.981  -3.023  -8.894  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.123  -3.816  -9.587  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.505  -3.455 -10.704  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.391  -3.352  -9.410  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.476  -4.449 -10.440  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.297  -3.682  -8.230  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.636  -1.340 -10.114  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.925  -3.220  -7.827  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.773  -2.537 -10.011  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.015  -5.365 -10.083  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.515  -4.611 -10.694  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -1.987  -4.038 -11.314  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.278  -2.850  -7.529  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -4.315  -3.847  -8.574  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -2.923  -4.586  -7.747  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.636  -4.880  -8.955  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.709  -5.669  -9.556  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.478  -7.176  -9.412  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.145  -7.835  -8.618  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.078  -5.283  -8.963  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.648  -3.930  -9.337  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.307  -2.795  -8.581  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.731  -3.861 -10.238  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.006  -1.592  -8.770  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.373  -2.634 -10.481  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       4.988  -1.493  -9.766  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.567  -0.289 -10.033  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.272  -5.144  -8.038  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       1.722  -5.475 -10.621  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.019  -5.323  -7.880  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       3.811  -6.028  -9.281  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.542  -2.858  -7.819  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.090  -4.751 -10.729  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       3.816  -0.748  -8.129  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.174  -2.574 -11.203  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.974   0.440  -9.806  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.545  -7.747 -10.179  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.409  -9.198 -10.189  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.632  -9.773 -10.915  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.234  -9.095 -11.751  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.905  -9.641 -10.845  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -2.104  -9.060 -10.085  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -3.414  -9.814 -10.361  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.490 -11.140  -9.589  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.843 -11.725  -9.647  1.00  0.00           N  
ATOM   1278  H   LYS A  86       0.072  -7.203 -10.882  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       0.411  -9.566  -9.160  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -0.936  -9.324 -11.889  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.942 -10.730 -10.811  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.906  -9.077  -9.015  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -2.216  -8.022 -10.393  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -4.246  -9.187 -10.036  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.530  -9.997 -11.432  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -2.783 -11.861 -10.000  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -3.252 -10.968  -8.539  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -5.524 -11.062  -9.297  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -5.094 -11.984 -10.595  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -4.885 -12.558  -9.078  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.001 -11.008 -10.565  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       3.164 -11.772 -11.017  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.433 -11.134 -10.451  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.141 -11.721  -9.639  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       3.212 -11.873 -12.550  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       4.420 -12.686 -12.997  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       4.299 -13.929 -12.998  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       5.442 -12.045 -13.325  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.465 -11.428  -9.819  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.086 -12.782 -10.609  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       2.305 -12.358 -12.901  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       3.279 -10.896 -13.024  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.675  -9.903 -10.885  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       5.779  -9.047 -10.492  1.00  0.00           C  
ATOM   1305  C   GLY A  88       6.045  -7.996 -11.568  1.00  0.00           C  
ATOM   1306  O   GLY A  88       7.195  -7.628 -11.797  1.00  0.00           O  
ATOM   1307  H   GLY A  88       3.975  -9.553 -11.526  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       5.529  -8.547  -9.556  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.679  -9.647 -10.351  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.991  -7.511 -12.236  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       5.074  -6.514 -13.295  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.896  -5.569 -13.092  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.850  -6.018 -12.631  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       5.015  -7.200 -14.675  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       5.120  -6.175 -15.812  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       6.139  -8.233 -14.843  1.00  0.00           C  
ATOM   1317  H   VAL A  89       4.047  -7.786 -11.979  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       6.002  -5.948 -13.202  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       4.061  -7.721 -14.772  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       6.037  -5.594 -15.709  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       5.135  -6.690 -16.772  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       4.262  -5.501 -15.804  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       7.108  -7.763 -14.673  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       6.010  -9.058 -14.144  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       6.116  -8.642 -15.854  1.00  0.00           H  
ATOM   1326  N   LYS A  90       4.070  -4.273 -13.383  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.023  -3.267 -13.235  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.804  -3.713 -14.053  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.782  -3.599 -15.276  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.560  -1.890 -13.661  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.671  -0.756 -13.124  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.104   0.633 -13.620  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.550   0.983 -13.250  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       4.846   2.399 -13.530  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.967  -3.974 -13.729  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.750  -3.214 -12.180  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.557  -1.766 -13.240  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.628  -1.833 -14.748  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.640  -0.924 -13.442  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.695  -0.768 -12.033  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.989   0.691 -14.702  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       2.441   1.373 -13.167  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.705   0.802 -12.189  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       5.247   0.365 -13.816  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       4.167   2.986 -13.066  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       5.769   2.633 -13.181  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       4.808   2.569 -14.524  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.804  -4.251 -13.358  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.403  -4.827 -13.929  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.401  -3.746 -14.309  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.071  -3.832 -15.334  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.030  -5.765 -12.888  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.902  -4.258 -12.348  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.157  -5.398 -14.825  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.641  -5.533 -11.897  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -2.119  -5.654 -12.873  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -0.780  -6.797 -13.104  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.530  -2.757 -13.432  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.487  -1.675 -13.534  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.950  -0.550 -12.666  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.100  -0.803 -11.807  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.846  -2.172 -13.026  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -5.034  -1.311 -13.435  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.805  -0.183 -13.921  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.163  -1.815 -13.238  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.900  -2.721 -12.638  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.556  -1.353 -14.575  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -4.007  -3.171 -13.421  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.832  -2.233 -11.940  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.408   0.676 -12.895  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.964   1.830 -12.141  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -2.996   2.943 -12.315  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -3.821   2.895 -13.225  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.578   2.246 -12.674  1.00  0.00           C  
ATOM   1375  CG  ASP A  93       0.081   3.536 -12.183  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -0.358   4.099 -11.163  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       1.070   3.928 -12.840  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.201   0.803 -13.524  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.907   1.487 -11.103  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93       0.111   1.454 -12.413  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.660   2.339 -13.752  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -2.918   3.942 -11.447  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -3.677   5.184 -11.466  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.033   6.174 -10.496  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.328   5.778  -9.568  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.163   4.960 -11.140  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -5.460   4.464  -9.715  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -5.613   5.602  -8.690  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -6.790   3.713  -9.754  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.095   3.884 -10.843  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -3.605   5.601 -12.472  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.706   5.890 -11.310  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -5.544   4.233 -11.857  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -4.686   3.767  -9.395  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -6.335   6.337  -9.048  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -5.972   5.196  -7.745  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -4.668   6.103  -8.496  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.569   4.390 -10.101  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -6.720   2.868 -10.439  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.044   3.343  -8.760  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.296   7.466 -10.703  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -2.784   8.555  -9.896  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -3.972   9.367  -9.395  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -4.847   9.701 -10.190  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -1.854   9.432 -10.748  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.266  10.580  -9.923  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -0.711   8.615 -11.367  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -3.928   7.740 -11.435  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.228   8.168  -9.053  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.445   9.877 -11.547  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.769  10.192  -9.036  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -0.544  11.119 -10.535  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -2.053  11.270  -9.620  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -0.140   8.119 -10.582  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -1.100   7.863 -12.053  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -0.044   9.273 -11.925  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.000   9.683  -8.098  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.035  10.505  -7.497  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.616   9.842  -6.251  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.536   8.627  -6.074  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.286   9.319  -7.472  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.584  11.463  -7.247  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.860  10.671  -8.191  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.263  10.641  -5.400  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -6.903  10.199  -4.163  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.243   9.496  -4.443  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.209   9.644  -3.695  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.095  11.440  -3.281  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.325  11.622  -5.628  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.257   9.493  -3.639  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -6.127  11.895  -3.068  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -7.726  12.166  -3.794  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -7.569  11.175  -2.340  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.311   8.706  -5.514  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.522   8.048  -5.972  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.801   6.795  -5.142  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.673   5.677  -5.635  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -9.347   7.737  -7.462  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.778   8.856  -8.120  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.475   8.549  -6.063  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.369   8.729  -5.866  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.678   6.884  -7.596  1.00  0.00           H  
ATOM   1443  HB3 SER A  98     -10.321   7.505  -7.894  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -9.370   9.606  -8.025  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.192   6.985  -3.879  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.496   5.916  -2.929  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.442   4.863  -3.532  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.274   3.662  -3.326  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.105   6.556  -1.670  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -11.286   5.571  -0.505  1.00  0.00           C  
ATOM   1451  CD  GLN A  99      -9.989   4.901  -0.055  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99      -9.974   3.716   0.256  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -8.884   5.640  -0.007  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.196   7.948  -3.552  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.556   5.425  -2.677  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -10.470   7.379  -1.342  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -12.081   6.972  -1.922  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -11.699   6.111   0.348  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -11.998   4.795  -0.789  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99      -8.904   6.614  -0.263  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -8.030   5.195   0.292  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.448   5.318  -4.276  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.397   4.459  -4.970  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -12.664   3.570  -5.979  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -12.877   2.360  -6.031  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.451   5.334  -5.673  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -13.873   6.235  -6.767  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -12.800   6.833  -6.514  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.501   6.297  -7.843  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.486   6.307  -4.484  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -13.898   3.813  -4.244  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.195   4.675  -6.125  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -14.954   5.959  -4.936  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -11.787   4.177  -6.781  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.041   3.473  -7.807  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.066   2.499  -7.149  1.00  0.00           C  
ATOM   1477  O   LYS A 101      -9.890   1.390  -7.634  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.324   4.474  -8.719  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.442   4.082 -10.195  1.00  0.00           C  
ATOM   1480  CD  LYS A 101      -9.956   2.657 -10.505  1.00  0.00           C  
ATOM   1481  CE  LYS A 101      -9.692   2.461 -12.002  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -10.909   2.682 -12.802  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -11.615   5.166  -6.640  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -11.766   2.908  -8.392  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -10.804   5.446  -8.629  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.279   4.574  -8.426  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101     -11.495   4.166 -10.458  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101      -9.877   4.807 -10.784  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.036   2.452  -9.963  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -10.697   1.927 -10.184  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101      -8.913   3.151 -12.333  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101      -9.341   1.442 -12.169  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -11.631   2.039 -12.507  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -11.231   3.631 -12.677  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -10.703   2.526 -13.779  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.427   2.907  -6.051  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.556   2.038  -5.263  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.333   0.776  -4.905  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -8.932  -0.334  -5.245  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.110   2.762  -3.987  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.491   1.855  -2.910  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -6.264   1.096  -3.422  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -7.129   2.717  -1.699  1.00  0.00           C  
ATOM   1504  H   LEU A 102      -9.584   3.866  -5.764  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -7.683   1.769  -5.856  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -7.418   3.545  -4.264  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -8.966   3.245  -3.534  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -8.229   1.128  -2.569  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -5.547   1.797  -3.840  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.800   0.548  -2.600  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.549   0.382  -4.193  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.981   3.334  -1.421  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -6.888   2.076  -0.853  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.285   3.364  -1.930  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.456   0.964  -4.213  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.335  -0.132  -3.823  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.613  -1.013  -5.051  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.419  -2.231  -5.021  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.613   0.465  -3.209  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -13.353  -0.487  -2.261  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.086  -1.594  -3.026  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -15.021  -2.390  -2.107  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -14.274  -3.099  -1.052  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -10.677   1.921  -3.941  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.816  -0.731  -3.074  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -12.323   1.331  -2.619  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.289   0.813  -3.989  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.649  -0.914  -1.545  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -14.089   0.104  -1.712  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.669  -1.133  -3.826  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -13.368  -2.285  -3.463  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -15.752  -1.723  -1.647  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -15.555  -3.129  -2.705  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -13.581  -3.701  -1.480  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -13.809  -2.434  -0.452  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -14.907  -3.659  -0.500  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.023  -0.377  -6.152  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.287  -1.071  -7.405  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.056  -1.850  -7.890  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.223  -2.965  -8.372  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -12.775  -0.084  -8.468  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.193   0.624  -6.092  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.088  -1.791  -7.229  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.629   0.479  -8.090  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -11.981   0.603  -8.740  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.079  -0.637  -9.357  1.00  0.00           H  
ATOM   1547  N   LEU A 105      -9.833  -1.309  -7.778  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.622  -2.027  -8.165  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.519  -3.296  -7.329  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.298  -4.373  -7.875  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.327  -1.219  -7.940  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.017  -0.077  -8.917  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -5.742   0.625  -8.426  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -6.763  -0.587 -10.340  1.00  0.00           C  
ATOM   1555  H   LEU A 105      -9.738  -0.390  -7.361  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -8.696  -2.306  -9.215  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.317  -0.818  -6.931  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.492  -1.918  -8.006  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -7.838   0.637  -8.931  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -4.931  -0.098  -8.322  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.430   1.388  -9.135  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -5.924   1.094  -7.460  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -5.959  -1.322 -10.333  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -7.666  -1.034 -10.753  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -6.471   0.248 -10.978  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.655  -3.180  -6.005  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.530  -4.353  -5.151  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.543  -5.409  -5.600  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -9.175  -6.558  -5.826  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.700  -4.002  -3.664  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.362  -5.245  -2.829  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.774  -2.871  -3.202  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.865  -2.268  -5.605  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.536  -4.768  -5.304  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.731  -3.702  -3.474  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -7.351  -5.584  -3.060  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -8.418  -5.011  -1.769  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -9.052  -6.058  -3.049  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -7.865  -1.993  -3.832  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -8.047  -2.579  -2.190  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.737  -3.202  -3.213  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.808  -5.013  -5.757  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.857  -5.920  -6.214  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.466  -6.572  -7.551  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.399  -7.797  -7.649  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.178  -5.152  -6.333  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -11.017  -4.037  -5.566  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.983  -6.711  -5.474  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.445  -4.723  -5.367  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.093  -4.350  -7.066  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.967  -5.835  -6.647  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.197  -5.746  -8.565  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.778  -6.142  -9.904  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.673  -7.193  -9.846  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.830  -8.304 -10.342  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.303  -4.888 -10.657  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.683  -5.256 -12.005  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.281  -4.016 -12.803  1.00  0.00           C  
ATOM   1599  CE  LYS A 108      -8.700  -4.501 -14.128  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108      -8.003  -3.416 -14.843  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.251  -4.753  -8.382  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.600  -6.554 -10.488  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.158  -4.230 -10.821  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.558  -4.353 -10.072  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -8.785  -5.856 -11.848  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -10.397  -5.844 -12.576  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108     -10.141  -3.382 -12.996  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -8.548  -3.440 -12.240  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108      -8.015  -5.321 -13.920  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108      -9.511  -4.887 -14.748  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -7.278  -3.019 -14.257  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -7.587  -3.778 -15.690  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108      -8.663  -2.689 -15.082  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.538  -6.816  -9.265  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.344  -7.639  -9.274  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.459  -8.824  -8.315  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.753  -9.812  -8.501  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.136  -6.725  -9.049  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.974  -5.794 -10.231  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.538  -6.269 -11.468  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.341  -4.481 -10.380  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.645  -5.225 -12.296  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -6.095  -4.122 -11.685  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.492  -5.903  -8.828  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.233  -8.083 -10.265  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.265  -6.151  -8.130  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.235  -7.326  -8.954  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.788  -3.846  -9.641  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -5.421  -5.246 -13.348  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.257  -3.215 -12.117  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -8.329  -8.758  -7.300  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.612  -9.921  -6.471  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -9.393 -10.925  -7.322  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -9.060 -12.107  -7.356  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -9.409  -9.521  -5.226  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.840  -7.900  -7.114  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.681 -10.386  -6.147  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110     -10.345  -9.038  -5.508  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.636 -10.413  -4.642  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.823  -8.839  -4.609  1.00  0.00           H  
ATOM   1641  N   ALA A 111     -10.429 -10.454  -8.023  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -11.239 -11.277  -8.910  1.00  0.00           C  
ATOM   1643  C   ALA A 111     -10.530 -11.440 -10.261  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -11.096 -11.122 -11.306  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -12.617 -10.624  -9.066  1.00  0.00           C  
ATOM   1646  H   ALA A 111     -10.643  -9.462  -7.978  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -11.380 -12.268  -8.474  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -13.087 -10.519  -8.089  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -12.514  -9.639  -9.523  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -13.250 -11.247  -9.700  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -9.298 -11.951 -10.236  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.457 -12.182 -11.399  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -7.342 -13.127 -10.955  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -6.284 -13.153 -11.621  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -7.896 -10.852 -11.914  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -7.549 -13.782  -9.911  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -8.911 -12.316  -9.366  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -9.037 -12.664 -12.186  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -8.707 -10.177 -12.183  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -7.280 -10.389 -11.143  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -7.281 -11.031 -12.797  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -0.892 -10.350   4.439  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.116 -11.159   5.139  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.133 -10.296   5.878  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.234 -10.091   5.377  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.515  -9.726   3.731  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.494 -10.982   3.931  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.527  -9.866   5.065  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.380 -11.825   5.847  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.643 -11.764   4.400  1.00  0.00           H  
ATOM     10  N   GLY A   2       0.761  -9.767   7.049  1.00  0.00           N  
ATOM     11  CA  GLY A   2       1.640  -8.926   7.855  1.00  0.00           C  
ATOM     12  C   GLY A   2       1.739  -7.518   7.270  1.00  0.00           C  
ATOM     13  O   GLY A   2       1.356  -6.545   7.916  1.00  0.00           O  
ATOM     14  H   GLY A   2      -0.154  -9.967   7.426  1.00  0.00           H  
ATOM     15  HA2 GLY A   2       1.242  -8.865   8.868  1.00  0.00           H  
ATOM     16  HA3 GLY A   2       2.637  -9.365   7.895  1.00  0.00           H  
ATOM     17  N   SER A   3       2.215  -7.408   6.030  1.00  0.00           N  
ATOM     18  CA  SER A   3       2.382  -6.168   5.294  1.00  0.00           C  
ATOM     19  C   SER A   3       1.028  -5.634   4.807  1.00  0.00           C  
ATOM     20  O   SER A   3       0.745  -5.570   3.611  1.00  0.00           O  
ATOM     21  CB  SER A   3       3.367  -6.443   4.156  1.00  0.00           C  
ATOM     22  OG  SER A   3       3.217  -7.774   3.686  1.00  0.00           O  
ATOM     23  H   SER A   3       2.488  -8.249   5.529  1.00  0.00           H  
ATOM     24  HA  SER A   3       2.818  -5.405   5.943  1.00  0.00           H  
ATOM     25  HB2 SER A   3       3.225  -5.725   3.350  1.00  0.00           H  
ATOM     26  HB3 SER A   3       4.380  -6.324   4.545  1.00  0.00           H  
ATOM     27  HG  SER A   3       3.953  -8.307   4.023  1.00  0.00           H  
ATOM     28  N   VAL A   4       0.186  -5.261   5.771  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.123  -4.660   5.619  1.00  0.00           C  
ATOM     30  C   VAL A   4      -1.246  -3.544   6.669  1.00  0.00           C  
ATOM     31  O   VAL A   4      -2.324  -3.279   7.200  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.186  -5.756   5.807  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -2.380  -6.588   4.534  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -1.870  -6.671   6.997  1.00  0.00           C  
ATOM     35  H   VAL A   4       0.443  -5.452   6.731  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.209  -4.203   4.635  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -3.125  -5.271   6.034  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.657  -5.938   3.705  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -1.465  -7.123   4.281  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -3.183  -7.307   4.689  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -1.631  -6.070   7.874  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -2.740  -7.285   7.222  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -1.031  -7.324   6.764  1.00  0.00           H  
ATOM     44  N   ILE A   5      -0.106  -2.929   6.988  1.00  0.00           N  
ATOM     45  CA  ILE A   5       0.078  -1.899   7.998  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.009  -0.820   7.438  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.407  -0.883   6.273  1.00  0.00           O  
ATOM     48  CB  ILE A   5       0.671  -2.544   9.272  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.033  -3.209   8.983  1.00  0.00           C  
ATOM     50  CG2 ILE A   5      -0.320  -3.562   9.850  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       2.673  -3.814  10.235  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.703  -3.161   6.434  1.00  0.00           H  
ATOM     53  HA  ILE A   5      -0.877  -1.434   8.244  1.00  0.00           H  
ATOM     54  HB  ILE A   5       0.829  -1.770  10.022  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       1.926  -3.997   8.239  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.730  -2.465   8.597  1.00  0.00           H  
ATOM     57 HG21 ILE A   5      -1.318  -3.125   9.897  1.00  0.00           H  
ATOM     58 HG22 ILE A   5      -0.352  -4.462   9.236  1.00  0.00           H  
ATOM     59 HG23 ILE A   5      -0.025  -3.838  10.863  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       2.732  -3.065  11.026  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       2.095  -4.670  10.585  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       3.680  -4.154   9.993  1.00  0.00           H  
ATOM     63  N   VAL A   6       1.434   0.122   8.288  1.00  0.00           N  
ATOM     64  CA  VAL A   6       2.372   1.171   7.919  1.00  0.00           C  
ATOM     65  C   VAL A   6       3.761   0.519   7.926  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.566   0.712   8.834  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.263   2.354   8.904  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       3.149   3.526   8.455  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       0.821   2.868   9.019  1.00  0.00           C  
ATOM     70  H   VAL A   6       1.102   0.110   9.239  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.143   1.532   6.917  1.00  0.00           H  
ATOM     72  HB  VAL A   6       2.584   2.032   9.896  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       4.195   3.227   8.407  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       2.836   3.876   7.471  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       3.059   4.347   9.167  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       0.462   3.199   8.045  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       0.157   2.091   9.399  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       0.788   3.710   9.710  1.00  0.00           H  
ATOM     79  N   ILE A   7       4.005  -0.300   6.906  1.00  0.00           N  
ATOM     80  CA  ILE A   7       5.215  -1.086   6.747  1.00  0.00           C  
ATOM     81  C   ILE A   7       6.334  -0.186   6.211  1.00  0.00           C  
ATOM     82  O   ILE A   7       6.085   0.728   5.427  1.00  0.00           O  
ATOM     83  CB  ILE A   7       4.881  -2.286   5.838  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       6.032  -3.301   5.754  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       4.541  -1.840   4.407  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       6.284  -4.040   7.071  1.00  0.00           C  
ATOM     87  H   ILE A   7       3.252  -0.434   6.241  1.00  0.00           H  
ATOM     88  HA  ILE A   7       5.504  -1.451   7.732  1.00  0.00           H  
ATOM     89  HB  ILE A   7       4.007  -2.794   6.255  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       5.774  -4.052   5.006  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       6.943  -2.797   5.437  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       3.746  -1.096   4.404  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       5.419  -1.426   3.911  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       4.198  -2.706   3.841  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       5.357  -4.490   7.429  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       7.015  -4.830   6.903  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       6.675  -3.362   7.829  1.00  0.00           H  
ATOM     98  N   ASP A   8       7.580  -0.438   6.626  1.00  0.00           N  
ATOM     99  CA  ASP A   8       8.722   0.399   6.284  1.00  0.00           C  
ATOM    100  C   ASP A   8       9.258   0.112   4.883  1.00  0.00           C  
ATOM    101  O   ASP A   8      10.402  -0.303   4.707  1.00  0.00           O  
ATOM    102  CB  ASP A   8       9.816   0.246   7.352  1.00  0.00           C  
ATOM    103  CG  ASP A   8      11.017   1.152   7.078  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      10.781   2.288   6.610  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      12.150   0.691   7.333  1.00  0.00           O  
ATOM    106  H   ASP A   8       7.738  -1.232   7.223  1.00  0.00           H  
ATOM    107  HA  ASP A   8       8.384   1.439   6.260  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       9.411   0.509   8.329  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      10.158  -0.790   7.379  1.00  0.00           H  
ATOM    110  N   SER A   9       8.400   0.377   3.897  1.00  0.00           N  
ATOM    111  CA  SER A   9       8.694   0.386   2.472  1.00  0.00           C  
ATOM    112  C   SER A   9       9.812  -0.582   2.072  1.00  0.00           C  
ATOM    113  O   SER A   9       9.706  -1.785   2.295  1.00  0.00           O  
ATOM    114  CB  SER A   9       8.988   1.849   2.114  1.00  0.00           C  
ATOM    115  OG  SER A   9       9.188   1.978   0.722  1.00  0.00           O  
ATOM    116  H   SER A   9       7.466   0.641   4.197  1.00  0.00           H  
ATOM    117  HA  SER A   9       7.838   0.075   1.889  1.00  0.00           H  
ATOM    118  HB2 SER A   9       8.155   2.483   2.422  1.00  0.00           H  
ATOM    119  HB3 SER A   9       9.870   2.191   2.659  1.00  0.00           H  
ATOM    120  HG  SER A   9       8.359   1.810   0.263  1.00  0.00           H  
ATOM    121  N   LYS A  10      10.886  -0.031   1.515  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.054  -0.674   0.952  1.00  0.00           C  
ATOM    123  C   LYS A  10      12.546  -1.911   1.705  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.814  -2.944   1.095  1.00  0.00           O  
ATOM    125  CB  LYS A  10      13.131   0.411   0.870  1.00  0.00           C  
ATOM    126  CG  LYS A  10      13.842   0.892   2.152  1.00  0.00           C  
ATOM    127  CD  LYS A  10      12.953   1.644   3.155  1.00  0.00           C  
ATOM    128  CE  LYS A  10      13.693   1.941   4.464  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      14.881   2.787   4.257  1.00  0.00           N  
ATOM    130  H   LYS A  10      10.776   0.947   1.275  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.813  -0.975  -0.065  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      13.910   0.002   0.236  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      12.648   1.263   0.387  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      14.344   0.057   2.641  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      14.623   1.579   1.826  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      12.616   2.580   2.713  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      12.079   1.059   3.425  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      13.011   2.459   5.139  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      13.992   1.004   4.938  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      14.607   3.657   3.820  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      15.312   2.983   5.149  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      15.544   2.306   3.666  1.00  0.00           H  
ATOM    143  N   ALA A  11      12.672  -1.810   3.024  1.00  0.00           N  
ATOM    144  CA  ALA A  11      13.137  -2.907   3.861  1.00  0.00           C  
ATOM    145  C   ALA A  11      12.231  -4.130   3.712  1.00  0.00           C  
ATOM    146  O   ALA A  11      12.710  -5.261   3.696  1.00  0.00           O  
ATOM    147  CB  ALA A  11      13.190  -2.444   5.319  1.00  0.00           C  
ATOM    148  H   ALA A  11      12.439  -0.918   3.433  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.138  -3.194   3.535  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      13.862  -1.591   5.414  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      12.195  -2.153   5.659  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      13.556  -3.256   5.946  1.00  0.00           H  
ATOM    153  N   ALA A  12      10.920  -3.901   3.612  1.00  0.00           N  
ATOM    154  CA  ALA A  12       9.934  -4.956   3.464  1.00  0.00           C  
ATOM    155  C   ALA A  12       9.730  -5.311   1.991  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.570  -6.486   1.671  1.00  0.00           O  
ATOM    157  CB  ALA A  12       8.622  -4.485   4.092  1.00  0.00           C  
ATOM    158  H   ALA A  12      10.601  -2.938   3.546  1.00  0.00           H  
ATOM    159  HA  ALA A  12      10.259  -5.851   3.998  1.00  0.00           H  
ATOM    160  HB1 ALA A  12       8.796  -4.253   5.143  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       8.257  -3.596   3.578  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       7.870  -5.268   4.021  1.00  0.00           H  
ATOM    163  N   TRP A  13       9.709  -4.294   1.124  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.460  -4.329  -0.314  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.957  -5.613  -0.980  1.00  0.00           C  
ATOM    166  O   TRP A  13       9.149  -6.379  -1.495  1.00  0.00           O  
ATOM    167  CB  TRP A  13      10.112  -3.091  -0.949  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.995  -2.942  -2.437  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.912  -3.358  -3.337  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.952  -2.287  -3.219  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.484  -3.083  -4.617  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.280  -2.414  -4.601  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.774  -1.576  -2.905  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.465  -1.902  -5.618  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.954  -1.047  -3.918  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.289  -1.217  -5.274  1.00  0.00           C  
ATOM    177  H   TRP A  13       9.853  -3.378   1.522  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.382  -4.272  -0.474  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       9.676  -2.200  -0.493  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      11.173  -3.105  -0.720  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.846  -3.839  -3.100  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      10.978  -3.315  -5.466  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.511  -1.422  -1.870  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.751  -2.036  -6.649  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.066  -0.502  -3.649  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       6.649  -0.816  -6.045  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.272  -5.848  -0.982  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.861  -6.995  -1.671  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.308  -8.317  -1.147  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.786  -9.146  -1.895  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.377  -6.962  -1.488  1.00  0.00           C  
ATOM    192  CG  ASP A  14      14.039  -8.116  -2.231  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      14.220  -7.970  -3.457  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.341  -9.123  -1.554  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.877  -5.198  -0.495  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.632  -6.925  -2.734  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.736  -6.024  -1.888  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.647  -7.013  -0.433  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.444  -8.498   0.164  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.982  -9.695   0.846  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.522  -9.960   0.486  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.181 -11.048   0.030  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.166  -9.535   2.358  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.904  -7.759   0.675  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.576 -10.541   0.507  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      10.600  -8.682   2.730  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.821 -10.439   2.863  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      12.222  -9.387   2.585  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.677  -8.942   0.660  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.250  -8.992   0.386  1.00  0.00           C  
ATOM    211  C   GLN A  16       7.007  -9.394  -1.067  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.263 -10.336  -1.321  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.609  -7.622   0.675  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.772  -7.604   1.959  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.465  -8.075   3.235  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       5.804  -8.621   4.113  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       7.765  -7.854   3.384  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.089  -8.062   0.939  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.807  -9.756   1.023  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.352  -6.829   0.700  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.920  -7.375  -0.134  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       5.422  -6.591   2.137  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.904  -8.240   1.793  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       8.305  -7.391   2.661  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       8.210  -8.170   4.231  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.625  -8.668  -2.001  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.526  -8.895  -3.435  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.704 -10.382  -3.738  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.876 -10.967  -4.432  1.00  0.00           O  
ATOM    230  CB  LEU A  17       8.564  -7.996  -4.145  1.00  0.00           C  
ATOM    231  CG  LEU A  17       8.675  -8.067  -5.680  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       9.344  -9.345  -6.202  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       7.330  -7.840  -6.371  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.217  -7.905  -1.696  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.527  -8.609  -3.758  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.298  -6.965  -3.905  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       9.559  -8.172  -3.738  1.00  0.00           H  
ATOM    238  HG  LEU A  17       9.328  -7.243  -5.971  1.00  0.00           H  
ATOM    239 HD11 LEU A  17      10.235  -9.570  -5.615  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       8.661 -10.192  -6.170  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       9.639  -9.193  -7.240  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       6.896  -6.900  -6.030  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       7.473  -7.793  -7.451  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       6.653  -8.661  -6.142  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.748 -11.006  -3.187  1.00  0.00           N  
ATOM    246  CA  ALA A  18       9.029 -12.405  -3.476  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.132 -13.344  -2.667  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.349 -14.108  -3.234  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.510 -12.672  -3.198  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.350 -10.501  -2.540  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.833 -12.601  -4.534  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.748 -12.453  -2.157  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.739 -13.716  -3.409  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      11.120 -12.036  -3.842  1.00  0.00           H  
ATOM    255  N   LYS A  19       8.237 -13.292  -1.335  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.515 -14.187  -0.437  1.00  0.00           C  
ATOM    257  C   LYS A  19       6.003 -14.113  -0.661  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.285 -15.073  -0.388  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.902 -13.866   1.015  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.238 -12.605   1.583  1.00  0.00           C  
ATOM    261  CD  LYS A  19       6.101 -12.989   2.543  1.00  0.00           C  
ATOM    262  CE  LYS A  19       5.344 -11.762   3.056  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       4.510 -11.152   2.005  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.822 -12.575  -0.918  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.831 -15.208  -0.655  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       7.624 -14.711   1.643  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.986 -13.758   1.070  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.996 -12.026   2.112  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       6.869 -11.981   0.774  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       5.398 -13.666   2.053  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       6.534 -13.509   3.400  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       4.689 -12.064   3.877  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       6.059 -11.035   3.439  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       5.083 -10.877   1.221  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       3.821 -11.820   1.692  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       4.040 -10.340   2.381  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.522 -12.969  -1.153  1.00  0.00           N  
ATOM    278  CA  GLY A  20       4.129 -12.736  -1.448  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.582 -13.736  -2.460  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.390 -14.008  -2.400  1.00  0.00           O  
ATOM    281  H   GLY A  20       6.150 -12.195  -1.336  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.549 -12.800  -0.528  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       4.024 -11.736  -1.867  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.414 -14.273  -3.370  1.00  0.00           N  
ATOM    285  CA  LYS A  21       3.968 -15.202  -4.414  1.00  0.00           C  
ATOM    286  C   LYS A  21       2.742 -14.592  -5.100  1.00  0.00           C  
ATOM    287  O   LYS A  21       1.645 -15.151  -5.112  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.702 -16.589  -3.810  1.00  0.00           C  
ATOM    289  CG  LYS A  21       5.013 -17.201  -3.293  1.00  0.00           C  
ATOM    290  CD  LYS A  21       4.820 -18.617  -2.730  1.00  0.00           C  
ATOM    291  CE  LYS A  21       3.965 -18.663  -1.457  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       4.552 -17.867  -0.363  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.402 -14.034  -3.348  1.00  0.00           H  
ATOM    294  HA  LYS A  21       4.755 -15.292  -5.165  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.975 -16.501  -3.005  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.293 -17.240  -4.584  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       5.713 -17.261  -4.128  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       5.457 -16.555  -2.536  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       4.353 -19.241  -3.495  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       5.802 -19.038  -2.506  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       2.958 -18.305  -1.666  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       3.892 -19.700  -1.124  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       5.481 -18.204  -0.158  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       4.607 -16.890  -0.626  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       3.978 -17.952   0.464  1.00  0.00           H  
ATOM    306  N   GLU A  22       2.977 -13.416  -5.678  1.00  0.00           N  
ATOM    307  CA  GLU A  22       2.020 -12.488  -6.259  1.00  0.00           C  
ATOM    308  C   GLU A  22       1.228 -12.997  -7.478  1.00  0.00           C  
ATOM    309  O   GLU A  22       0.752 -12.189  -8.274  1.00  0.00           O  
ATOM    310  CB  GLU A  22       2.803 -11.209  -6.602  1.00  0.00           C  
ATOM    311  CG  GLU A  22       3.863 -11.378  -7.709  1.00  0.00           C  
ATOM    312  CD  GLU A  22       5.279 -11.662  -7.201  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       5.448 -12.686  -6.504  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       6.173 -10.852  -7.527  1.00  0.00           O  
ATOM    315  H   GLU A  22       3.948 -13.118  -5.671  1.00  0.00           H  
ATOM    316  HA  GLU A  22       1.294 -12.246  -5.487  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       2.088 -10.453  -6.924  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       3.291 -10.842  -5.701  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       3.578 -12.174  -8.394  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       3.903 -10.445  -8.269  1.00  0.00           H  
ATOM    321  N   GLU A  23       1.053 -14.308  -7.647  1.00  0.00           N  
ATOM    322  CA  GLU A  23       0.345 -14.878  -8.781  1.00  0.00           C  
ATOM    323  C   GLU A  23      -1.157 -14.787  -8.507  1.00  0.00           C  
ATOM    324  O   GLU A  23      -1.893 -14.136  -9.244  1.00  0.00           O  
ATOM    325  CB  GLU A  23       0.809 -16.325  -9.012  1.00  0.00           C  
ATOM    326  CG  GLU A  23       2.290 -16.406  -9.425  1.00  0.00           C  
ATOM    327  CD  GLU A  23       3.254 -16.099  -8.280  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       3.257 -16.892  -7.315  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       3.951 -15.066  -8.374  1.00  0.00           O  
ATOM    330  H   GLU A  23       1.378 -14.928  -6.918  1.00  0.00           H  
ATOM    331  HA  GLU A  23       0.562 -14.304  -9.684  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       0.647 -16.933  -8.122  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       0.211 -16.742  -9.826  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       2.501 -17.420  -9.768  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       2.479 -15.722 -10.254  1.00  0.00           H  
ATOM    336  N   HIS A  24      -1.602 -15.420  -7.418  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -2.984 -15.395  -6.954  1.00  0.00           C  
ATOM    338  C   HIS A  24      -3.028 -14.623  -5.629  1.00  0.00           C  
ATOM    339  O   HIS A  24      -3.763 -14.972  -4.708  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -3.498 -16.842  -6.835  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -4.912 -16.981  -6.318  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -5.332 -18.145  -5.672  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -5.928 -16.062  -6.274  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -6.549 -17.854  -5.200  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -6.924 -16.599  -5.487  1.00  0.00           N  
ATOM    346  H   HIS A  24      -0.932 -15.899  -6.836  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -3.622 -14.868  -7.665  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -3.454 -17.311  -7.818  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -2.840 -17.392  -6.161  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -5.882 -15.039  -6.614  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -7.132 -18.528  -4.592  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -7.733 -16.098  -5.115  1.00  0.00           H  
ATOM    353  N   LYS A  25      -2.208 -13.577  -5.507  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -2.142 -12.741  -4.318  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.860 -11.306  -4.781  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.894 -11.088  -5.511  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -1.047 -13.247  -3.371  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -1.451 -14.584  -2.731  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -0.338 -15.166  -1.862  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -0.844 -16.401  -1.115  1.00  0.00           C  
ATOM    361  NZ  LYS A  25       0.261 -17.105  -0.443  1.00  0.00           N  
ATOM    362  H   LYS A  25      -1.607 -13.323  -6.277  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -3.085 -12.803  -3.780  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -0.119 -13.360  -3.925  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -0.899 -12.511  -2.578  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -2.354 -14.429  -2.141  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -1.652 -15.323  -3.502  1.00  0.00           H  
ATOM    368  HD2 LYS A  25       0.477 -15.461  -2.524  1.00  0.00           H  
ATOM    369  HD3 LYS A  25       0.026 -14.416  -1.155  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -1.581 -16.105  -0.368  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -1.316 -17.081  -1.826  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25       0.941 -17.396  -1.131  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25       0.703 -16.486   0.222  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -0.097 -17.918   0.039  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.708 -10.331  -4.430  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.541  -8.943  -4.813  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.494  -8.271  -3.935  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.654  -8.194  -2.715  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.929  -8.314  -4.654  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.515  -9.108  -3.490  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.944 -10.508  -3.694  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -2.218  -8.832  -5.845  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.896  -7.243  -4.448  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.522  -8.506  -5.549  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.146  -8.694  -2.552  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.600  -9.124  -3.484  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.764 -10.967  -2.728  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.626 -11.121  -4.283  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.417  -7.799  -4.569  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.587  -6.989  -3.916  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.332  -5.591  -4.483  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.428  -5.370  -5.694  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.007  -7.573  -4.080  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.615  -7.384  -5.473  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       1.954  -9.074  -3.745  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.086  -7.803  -5.523  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.340  -7.881  -5.572  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.403  -6.961  -2.846  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.653  -7.068  -3.360  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       2.037  -7.939  -6.212  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       2.604  -6.328  -5.720  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       1.313  -9.249  -2.885  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       1.542  -9.635  -4.584  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.951  -9.450  -3.515  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.659  -7.205  -4.815  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.212  -8.855  -5.284  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       4.472  -7.631  -6.528  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.127  -4.694  -3.612  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -0.549  -3.343  -3.926  1.00  0.00           C  
ATOM    410  C   VAL A  28       0.340  -2.402  -3.132  1.00  0.00           C  
ATOM    411  O   VAL A  28       0.772  -2.759  -2.037  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.028  -3.162  -3.521  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -2.567  -1.791  -3.950  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -2.928  -4.251  -4.120  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.153  -4.937  -2.625  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -0.441  -3.151  -4.989  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.107  -3.234  -2.434  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.463  -1.664  -5.025  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.623  -1.715  -3.687  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -2.031  -0.988  -3.448  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -2.857  -4.236  -5.207  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -2.638  -5.234  -3.751  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -3.964  -4.072  -3.831  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.619  -1.213  -3.663  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.374  -0.197  -2.947  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.665   1.147  -3.089  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.180   1.491  -4.170  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.844  -0.151  -3.409  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.978   0.145  -4.892  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.645   0.922  -2.650  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.248  -0.989  -4.585  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.362  -0.448  -1.891  1.00  0.00           H  
ATOM    433  HB  VAL A  29       3.296  -1.128  -3.254  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.382  -0.550  -5.481  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       2.645   1.169  -5.039  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.022   0.055  -5.188  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.191   1.905  -2.762  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       3.709   0.676  -1.593  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       4.656   0.994  -3.043  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.597   1.871  -1.970  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.061   3.211  -1.818  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.262   4.134  -1.659  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.819   4.212  -0.566  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.838   3.264  -0.571  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.053   4.675  -0.017  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.084   5.621  -0.833  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.186   4.787   1.221  1.00  0.00           O  
ATOM    448  H   ASP A  30       1.065   1.491  -1.152  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.523   3.508  -2.690  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.802   2.821  -0.809  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.381   2.674   0.220  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.686   4.785  -2.742  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.768   5.752  -2.719  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.135   7.125  -2.515  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.725   7.751  -3.493  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.533   5.729  -4.048  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.351   4.487  -4.330  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.632   4.358  -3.763  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.952   3.609  -5.355  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.530   3.396  -4.256  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.861   2.665  -5.866  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       6.158   2.577  -5.337  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.164   4.694  -3.609  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.465   5.530  -1.907  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.836   5.893  -4.868  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.216   6.575  -4.054  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.947   5.027  -2.976  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.964   3.688  -5.787  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.514   3.312  -3.822  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.572   2.028  -6.687  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.866   1.891  -5.782  1.00  0.00           H  
ATOM    472  N   THR A  32       2.040   7.589  -1.269  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.457   8.886  -0.938  1.00  0.00           C  
ATOM    474  C   THR A  32       2.543   9.813  -0.387  1.00  0.00           C  
ATOM    475  O   THR A  32       3.731   9.519  -0.522  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.241   8.685  -0.016  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.387   9.928   0.241  1.00  0.00           O  
ATOM    478  CG2 THR A  32       0.614   8.038   1.316  1.00  0.00           C  
ATOM    479  H   THR A  32       2.467   7.050  -0.520  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.088   9.382  -1.833  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.474   8.046  -0.535  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -1.237   9.770   0.662  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.330   8.661   1.852  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -0.288   7.924   1.915  1.00  0.00           H  
ATOM    485 HG23 THR A  32       1.041   7.048   1.147  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.139  10.943   0.196  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.017  11.974   0.731  1.00  0.00           C  
ATOM    488  C   ALA A  33       2.450  12.519   2.041  1.00  0.00           C  
ATOM    489  O   ALA A  33       1.343  12.164   2.439  1.00  0.00           O  
ATOM    490  CB  ALA A  33       3.162  13.089  -0.308  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.140  11.047   0.361  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.003  11.559   0.937  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       2.178  13.457  -0.597  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       3.749  13.915   0.093  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       3.671  12.698  -1.186  1.00  0.00           H  
ATOM    496  N   THR A  34       3.225  13.378   2.704  1.00  0.00           N  
ATOM    497  CA  THR A  34       2.893  14.008   3.975  1.00  0.00           C  
ATOM    498  C   THR A  34       2.374  15.426   3.719  1.00  0.00           C  
ATOM    499  O   THR A  34       1.206  15.730   3.958  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.152  14.021   4.859  1.00  0.00           C  
ATOM    501  OG1 THR A  34       5.230  14.638   4.176  1.00  0.00           O  
ATOM    502  CG2 THR A  34       4.567  12.597   5.239  1.00  0.00           C  
ATOM    503  H   THR A  34       4.138  13.579   2.309  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.111  13.445   4.487  1.00  0.00           H  
ATOM    505  HB  THR A  34       3.934  14.582   5.769  1.00  0.00           H  
ATOM    506  HG1 THR A  34       5.564  14.041   3.492  1.00  0.00           H  
ATOM    507 HG21 THR A  34       3.756  12.107   5.780  1.00  0.00           H  
ATOM    508 HG22 THR A  34       4.804  12.013   4.350  1.00  0.00           H  
ATOM    509 HG23 THR A  34       5.448  12.633   5.880  1.00  0.00           H  
ATOM    510  N   TRP A  35       3.257  16.284   3.197  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.011  17.686   2.869  1.00  0.00           C  
ATOM    512  C   TRP A  35       1.736  17.888   2.042  1.00  0.00           C  
ATOM    513  O   TRP A  35       1.156  18.971   2.070  1.00  0.00           O  
ATOM    514  CB  TRP A  35       4.229  18.244   2.121  1.00  0.00           C  
ATOM    515  CG  TRP A  35       4.589  17.512   0.865  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       5.515  16.534   0.771  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       4.012  17.640  -0.470  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       5.524  16.019  -0.506  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       4.619  16.668  -1.318  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       3.024  18.468  -1.049  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       4.262  16.518  -2.666  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       2.659  18.327  -2.400  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       3.278  17.359  -3.209  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.209  15.939   3.134  1.00  0.00           H  
ATOM    525  HA  TRP A  35       2.891  18.245   3.799  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.034  19.287   1.868  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.087  18.223   2.794  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       6.133  16.169   1.580  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       6.092  15.224  -0.791  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       2.541  19.223  -0.446  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       4.746  15.773  -3.278  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       1.900  18.973  -2.820  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       3.008  17.275  -4.251  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.293  16.862   1.306  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.053  16.908   0.538  1.00  0.00           C  
ATOM    536  C   CYS A  36      -1.162  17.200   1.430  1.00  0.00           C  
ATOM    537  O   CYS A  36      -2.222  17.540   0.910  1.00  0.00           O  
ATOM    538  CB  CYS A  36      -0.179  15.584  -0.190  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.771  14.257   0.888  1.00  0.00           S  
ATOM    540  H   CYS A  36       1.822  16.003   1.312  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.138  17.700  -0.207  1.00  0.00           H  
ATOM    542  HB2 CYS A  36      -0.953  15.750  -0.940  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       0.725  15.268  -0.704  1.00  0.00           H  
ATOM    544  N   GLY A  37      -1.037  17.039   2.753  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -2.090  17.348   3.703  1.00  0.00           C  
ATOM    546  C   GLY A  37      -3.311  16.463   3.457  1.00  0.00           C  
ATOM    547  O   GLY A  37      -3.206  15.258   3.673  1.00  0.00           O  
ATOM    548  H   GLY A  37      -0.174  16.657   3.125  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.723  17.150   4.711  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.321  18.408   3.621  1.00  0.00           H  
ATOM    551  N   PRO A  38      -4.456  17.013   3.011  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -5.677  16.263   2.756  1.00  0.00           C  
ATOM    553  C   PRO A  38      -5.470  14.884   2.132  1.00  0.00           C  
ATOM    554  O   PRO A  38      -6.048  13.913   2.611  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -6.526  17.174   1.870  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -6.185  18.555   2.428  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -4.697  18.431   2.768  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -6.181  16.115   3.706  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -6.196  17.111   0.832  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -7.590  16.947   1.943  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -6.381  19.352   1.710  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -6.755  18.724   3.343  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -4.108  18.776   1.919  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -4.477  19.037   3.647  1.00  0.00           H  
ATOM    565  N   CYS A  39      -4.634  14.778   1.095  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -4.395  13.512   0.393  1.00  0.00           C  
ATOM    567  C   CYS A  39      -4.005  12.378   1.351  1.00  0.00           C  
ATOM    568  O   CYS A  39      -4.368  11.222   1.126  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -3.338  13.688  -0.712  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -1.706  12.944  -0.424  1.00  0.00           S  
ATOM    571  H   CYS A  39      -4.151  15.616   0.806  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -5.330  13.232  -0.094  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -3.725  13.197  -1.603  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -3.205  14.742  -0.953  1.00  0.00           H  
ATOM    575  N   LYS A  40      -3.308  12.708   2.446  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.860  11.742   3.437  1.00  0.00           C  
ATOM    577  C   LYS A  40      -4.050  10.940   3.985  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.882   9.775   4.343  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -2.094  12.480   4.552  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.897  11.718   5.139  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -1.251  10.357   5.742  1.00  0.00           C  
ATOM    582  CE  LYS A  40      -0.056   9.797   6.521  1.00  0.00           C  
ATOM    583  NZ  LYS A  40      -0.338   8.446   7.038  1.00  0.00           N  
ATOM    584  H   LYS A  40      -3.125  13.690   2.631  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -2.185  11.051   2.934  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -1.655  13.387   4.135  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.783  12.771   5.347  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -0.154  11.575   4.352  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.456  12.351   5.910  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -2.111  10.457   6.406  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -1.495   9.669   4.934  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       0.816   9.752   5.868  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.171  10.453   7.363  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40      -0.543   7.823   6.271  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       0.466   8.103   7.545  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40      -1.133   8.482   7.660  1.00  0.00           H  
ATOM    597  N   MET A  41      -5.259  11.518   4.007  1.00  0.00           N  
ATOM    598  CA  MET A  41      -6.465  10.863   4.513  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.725   9.511   3.839  1.00  0.00           C  
ATOM    600  O   MET A  41      -7.360   8.638   4.427  1.00  0.00           O  
ATOM    601  CB  MET A  41      -7.674  11.801   4.356  1.00  0.00           C  
ATOM    602  CG  MET A  41      -8.200  11.937   2.915  1.00  0.00           C  
ATOM    603  SD  MET A  41      -9.392  10.699   2.333  1.00  0.00           S  
ATOM    604  CE  MET A  41     -10.819  11.089   3.371  1.00  0.00           C  
ATOM    605  H   MET A  41      -5.358  12.450   3.615  1.00  0.00           H  
ATOM    606  HA  MET A  41      -6.319  10.671   5.576  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -8.481  11.439   4.992  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -7.388  12.789   4.719  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -8.686  12.908   2.821  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -7.366  11.913   2.217  1.00  0.00           H  
ATOM    611  HE1 MET A  41     -11.024  12.157   3.324  1.00  0.00           H  
ATOM    612  HE2 MET A  41     -11.683  10.539   3.001  1.00  0.00           H  
ATOM    613  HE3 MET A  41     -10.619  10.793   4.400  1.00  0.00           H  
ATOM    614  N   ILE A  42      -6.230   9.322   2.616  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.419   8.068   1.906  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.623   6.943   2.575  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.045   5.790   2.524  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -6.041   8.262   0.430  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -7.024   9.275  -0.185  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -6.098   6.916  -0.306  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -6.785   9.547  -1.667  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.681  10.053   2.173  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.472   7.788   1.955  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -5.027   8.657   0.358  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -8.048   8.925  -0.059  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.924  10.232   0.329  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -7.058   6.433  -0.136  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.960   7.063  -1.371  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.302   6.260   0.046  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -5.738   9.799  -1.835  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -7.070   8.692  -2.278  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -7.411  10.390  -1.952  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.488   7.253   3.209  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.644   6.247   3.840  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.426   5.371   4.836  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.459   4.161   4.633  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.423   6.906   4.484  1.00  0.00           C  
ATOM    638  H   ALA A  43      -4.226   8.229   3.300  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.280   5.591   3.045  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.857   7.432   3.716  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -2.712   7.616   5.254  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.791   6.137   4.929  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.064   5.904   5.897  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.817   5.079   6.836  1.00  0.00           C  
ATOM    645  C   PRO A  44      -6.951   4.309   6.157  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.227   3.175   6.534  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.330   6.021   7.930  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -6.300   7.395   7.267  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -5.088   7.287   6.344  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.152   4.346   7.284  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.328   5.754   8.284  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.628   6.014   8.766  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -7.210   7.527   6.682  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -6.201   8.205   7.991  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -5.173   8.001   5.533  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -4.191   7.491   6.929  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.613   4.896   5.158  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.680   4.209   4.432  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.098   2.982   3.725  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.598   1.867   3.869  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.344   5.165   3.432  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -10.147   6.287   4.114  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.651   7.268   3.052  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -11.355   5.751   4.896  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.322   5.819   4.874  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.422   3.845   5.140  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.574   5.615   2.807  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.999   4.588   2.778  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -9.499   6.836   4.799  1.00  0.00           H  
ATOM    670 HD11 LEU A  45      -9.805   7.698   2.520  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.301   6.754   2.343  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -11.208   8.074   3.530  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.963   5.113   4.256  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.031   5.187   5.769  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -11.964   6.585   5.246  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.012   3.187   2.980  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.288   2.118   2.315  1.00  0.00           C  
ATOM    678  C   PHE A  46      -5.887   1.069   3.359  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.073  -0.129   3.149  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.085   2.731   1.592  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.192   1.741   0.873  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.512   1.317  -0.430  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.004   1.295   1.483  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.621   0.489  -1.137  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.117   0.462   0.778  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.417   0.073  -0.539  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.639   4.128   2.925  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -6.940   1.644   1.579  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.469   3.456   0.873  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.473   3.281   2.306  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.438   1.633  -0.889  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.761   1.608   2.487  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -3.866   0.175  -2.139  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.197   0.140   1.248  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.724  -0.548  -1.086  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.389   1.523   4.514  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.011   0.656   5.620  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.227  -0.131   6.127  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.107  -1.298   6.487  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.379   1.489   6.749  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.257   0.714   7.453  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -1.992   0.654   6.597  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -1.214   1.631   6.669  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -1.821  -0.361   5.890  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.245   2.520   4.614  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.277  -0.050   5.242  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.947   2.408   6.354  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.146   1.756   7.479  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -3.009   1.224   8.385  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.589  -0.297   7.692  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.410   0.488   6.157  1.00  0.00           N  
ATOM    712  CA  THR A  48      -8.626  -0.189   6.579  1.00  0.00           C  
ATOM    713  C   THR A  48      -8.884  -1.354   5.621  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.127  -2.469   6.074  1.00  0.00           O  
ATOM    715  CB  THR A  48      -9.810   0.790   6.646  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -9.484   1.883   7.482  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.052   0.115   7.234  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.460   1.460   5.873  1.00  0.00           H  
ATOM    719  HA  THR A  48      -8.465  -0.597   7.578  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.060   1.153   5.650  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -8.662   2.288   7.179  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -10.831  -0.270   8.230  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -11.858   0.845   7.309  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.382  -0.706   6.596  1.00  0.00           H  
ATOM    725  N   LEU A  49      -8.800  -1.129   4.302  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -8.967  -2.227   3.346  1.00  0.00           C  
ATOM    727  C   LEU A  49      -7.870  -3.271   3.586  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.144  -4.469   3.614  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -8.941  -1.727   1.893  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.320  -1.257   1.402  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -10.877  -0.070   2.192  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -10.246  -0.874  -0.080  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.590  -0.193   3.967  1.00  0.00           H  
ATOM    734  HA  LEU A  49      -9.928  -2.710   3.526  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.194  -0.949   1.760  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.662  -2.572   1.261  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -11.011  -2.093   1.507  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -10.187   0.770   2.132  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.837   0.224   1.769  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.037  -0.345   3.233  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -9.925  -1.732  -0.667  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -11.230  -0.565  -0.432  1.00  0.00           H  
ATOM    743 HD23 LEU A  49      -9.540  -0.055  -0.222  1.00  0.00           H  
ATOM    744  N   SER A  50      -6.633  -2.819   3.792  1.00  0.00           N  
ATOM    745  CA  SER A  50      -5.514  -3.707   4.089  1.00  0.00           C  
ATOM    746  C   SER A  50      -5.895  -4.657   5.229  1.00  0.00           C  
ATOM    747  O   SER A  50      -5.764  -5.872   5.105  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.261  -2.904   4.458  1.00  0.00           C  
ATOM    749  OG  SER A  50      -3.973  -1.894   3.511  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.484  -1.821   3.715  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.300  -4.303   3.202  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.337  -2.470   5.452  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -3.426  -3.594   4.483  1.00  0.00           H  
ATOM    754  HG  SER A  50      -4.753  -1.350   3.354  1.00  0.00           H  
ATOM    755  N   ASN A  51      -6.401  -4.094   6.330  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -6.831  -4.845   7.502  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.059  -5.702   7.176  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.202  -6.789   7.725  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -7.144  -3.867   8.644  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -7.124  -4.498  10.039  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -6.668  -3.867  10.986  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -7.601  -5.727  10.220  1.00  0.00           N  
ATOM    763  H   ASN A  51      -6.481  -3.082   6.359  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.014  -5.500   7.810  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -6.387  -3.081   8.644  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -8.115  -3.400   8.478  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -7.960  -6.287   9.452  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -7.574  -6.107  11.153  1.00  0.00           H  
ATOM    769  N   ASP A  52      -8.968  -5.210   6.329  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.172  -5.936   5.943  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.804  -7.269   5.299  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.351  -8.308   5.660  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.010  -5.096   4.971  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.301  -5.816   4.602  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.240  -5.753   5.424  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.325  -6.406   3.501  1.00  0.00           O  
ATOM    777  H   ASP A  52      -8.832  -4.279   5.953  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.762  -6.135   6.839  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.259  -4.139   5.429  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.460  -4.923   4.046  1.00  0.00           H  
ATOM    781  N   TYR A  53      -8.864  -7.239   4.352  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.443  -8.444   3.659  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.470  -9.241   4.538  1.00  0.00           C  
ATOM    784  O   TYR A  53      -7.663 -10.441   4.726  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -7.819  -8.052   2.321  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -8.819  -7.721   1.227  1.00  0.00           C  
ATOM    787  CD1 TYR A  53      -9.273  -8.738   0.369  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.252  -6.398   1.023  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.097  -8.420  -0.722  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.064  -6.077  -0.080  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -10.460  -7.087  -0.972  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -11.123  -6.764  -2.118  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.444  -6.349   4.098  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.307  -9.081   3.458  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.150  -7.204   2.467  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.234  -8.904   1.985  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -8.979  -9.765   0.535  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -8.946  -5.616   1.692  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -10.440  -9.207  -1.373  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.368  -5.051  -0.238  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -11.088  -7.486  -2.762  1.00  0.00           H  
ATOM    802  N   ALA A  54      -6.428  -8.582   5.058  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -5.417  -9.093   5.985  1.00  0.00           C  
ATOM    804  C   ALA A  54      -4.558 -10.258   5.471  1.00  0.00           C  
ATOM    805  O   ALA A  54      -3.336 -10.126   5.380  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -6.076  -9.489   7.312  1.00  0.00           C  
ATOM    807  H   ALA A  54      -6.379  -7.585   4.871  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -4.733  -8.276   6.195  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -6.556  -8.621   7.758  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -6.820 -10.273   7.172  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -5.313  -9.850   8.003  1.00  0.00           H  
ATOM    812  N   GLY A  55      -5.187 -11.402   5.201  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -4.574 -12.684   4.881  1.00  0.00           C  
ATOM    814  C   GLY A  55      -3.760 -12.727   3.586  1.00  0.00           C  
ATOM    815  O   GLY A  55      -2.632 -12.240   3.539  1.00  0.00           O  
ATOM    816  H   GLY A  55      -6.199 -11.366   5.260  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -3.912 -12.970   5.700  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -5.375 -13.422   4.816  1.00  0.00           H  
ATOM    819  N   LYS A  56      -4.303 -13.336   2.530  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -3.595 -13.596   1.281  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.447 -12.347   0.397  1.00  0.00           C  
ATOM    822  O   LYS A  56      -3.713 -12.404  -0.800  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -4.314 -14.750   0.554  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -5.781 -14.484   0.163  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.400 -15.665  -0.605  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -5.778 -15.919  -1.988  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -5.984 -14.788  -2.909  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.238 -13.699   2.608  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -2.584 -13.936   1.511  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -3.738 -14.965  -0.339  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -4.280 -15.634   1.192  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -6.379 -14.335   1.063  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -5.864 -13.583  -0.442  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -6.303 -16.572  -0.006  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -7.464 -15.469  -0.750  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -4.713 -16.128  -1.911  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -6.259 -16.792  -2.432  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -5.669 -13.927  -2.488  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -5.453 -14.950  -3.756  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -6.967 -14.719  -3.153  1.00  0.00           H  
ATOM    841  N   VAL A  57      -2.996 -11.231   0.973  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -2.821  -9.952   0.294  1.00  0.00           C  
ATOM    843  C   VAL A  57      -1.607  -9.210   0.854  1.00  0.00           C  
ATOM    844  O   VAL A  57      -1.187  -9.488   1.981  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.076  -9.084   0.501  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -5.354  -9.759  -0.016  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -4.266  -8.719   1.983  1.00  0.00           C  
ATOM    848  H   VAL A  57      -2.742 -11.278   1.951  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -2.660 -10.114  -0.773  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -3.933  -8.165  -0.067  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -5.194 -10.168  -1.010  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -5.662 -10.564   0.651  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -6.154  -9.021  -0.075  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -3.410  -8.172   2.371  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -5.128  -8.072   2.096  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -4.421  -9.616   2.583  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.066  -8.251   0.095  1.00  0.00           N  
ATOM    858  CA  ILE A  58       0.006  -7.375   0.557  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.376  -5.945   0.150  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.602  -5.679  -1.027  1.00  0.00           O  
ATOM    861  CB  ILE A  58       1.366  -7.840  -0.009  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.847  -9.142   0.666  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.438  -6.763   0.204  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       1.474 -10.409  -0.111  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.399  -8.113  -0.865  1.00  0.00           H  
ATOM    866  HA  ILE A  58       0.068  -7.393   1.646  1.00  0.00           H  
ATOM    867  HB  ILE A  58       1.286  -8.003  -1.078  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       2.935  -9.138   0.726  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       1.463  -9.205   1.684  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       2.518  -6.519   1.262  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       3.402  -7.115  -0.161  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       2.181  -5.869  -0.359  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       0.411 -10.444  -0.342  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       2.038 -10.444  -1.042  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       1.732 -11.284   0.485  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.484  -5.034   1.123  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -0.837  -3.631   0.923  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.286  -2.778   1.518  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.297  -2.493   2.714  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.166  -3.306   1.616  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.457  -3.707   0.917  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -3.840  -5.061   0.852  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.409  -2.710   0.621  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.171  -5.405   0.544  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.739  -3.054   0.329  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.131  -4.402   0.338  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.209  -5.304   2.064  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -0.947  -3.392  -0.135  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.153  -3.754   2.605  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.189  -2.226   1.764  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.130  -5.840   1.084  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.153  -1.665   0.708  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.472  -6.439   0.497  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.462  -2.275   0.141  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.172  -4.667   0.213  1.00  0.00           H  
ATOM    896  N   LEU A  60       1.233  -2.365   0.679  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.392  -1.585   1.069  1.00  0.00           C  
ATOM    898  C   LEU A  60       2.049  -0.092   1.182  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.944   0.607   0.177  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.503  -1.801   0.027  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.943  -3.258  -0.175  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       5.032  -3.326  -1.251  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.487  -3.892   1.105  1.00  0.00           C  
ATOM    904  H   LEU A  60       1.147  -2.621  -0.297  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.755  -1.926   2.039  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       3.123  -1.473  -0.938  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.370  -1.197   0.295  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.092  -3.837  -0.531  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.679  -2.865  -2.174  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.921  -2.802  -0.902  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       5.289  -4.364  -1.456  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       5.287  -3.279   1.523  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.688  -4.005   1.835  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.883  -4.876   0.864  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.879   0.420   2.400  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.699   1.849   2.637  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.097   2.476   2.579  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.957   2.092   3.370  1.00  0.00           O  
ATOM    919  CB  LYS A  61       0.993   2.038   3.990  1.00  0.00           C  
ATOM    920  CG  LYS A  61       1.318   3.332   4.744  1.00  0.00           C  
ATOM    921  CD  LYS A  61       0.970   4.625   3.998  1.00  0.00           C  
ATOM    922  CE  LYS A  61       1.388   5.802   4.887  1.00  0.00           C  
ATOM    923  NZ  LYS A  61       1.206   7.089   4.204  1.00  0.00           N  
ATOM    924  H   LYS A  61       1.933  -0.194   3.201  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.077   2.298   1.865  1.00  0.00           H  
ATOM    926  HB2 LYS A  61      -0.085   1.972   3.833  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.280   1.222   4.653  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       0.737   3.311   5.663  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       2.374   3.331   5.017  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       1.499   4.685   3.047  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -0.103   4.656   3.795  1.00  0.00           H  
ATOM    932  HE2 LYS A  61       0.798   5.795   5.805  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       2.443   5.707   5.147  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       0.235   7.208   3.952  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       1.492   7.843   4.812  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61       1.772   7.105   3.367  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.348   3.404   1.644  1.00  0.00           N  
ATOM    938  CA  VAL A  62       4.657   4.014   1.444  1.00  0.00           C  
ATOM    939  C   VAL A  62       4.536   5.532   1.235  1.00  0.00           C  
ATOM    940  O   VAL A  62       3.548   6.039   0.703  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.358   3.296   0.268  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.679   3.970  -0.125  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.656   1.842   0.672  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.616   3.702   1.003  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.264   3.876   2.341  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.712   3.285  -0.612  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.337   4.021   0.743  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.167   3.395  -0.912  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.521   4.979  -0.509  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.153   1.814   1.641  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.732   1.271   0.751  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.291   1.359  -0.069  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.564   6.259   1.688  1.00  0.00           N  
ATOM    954  CA  ASP A  63       5.673   7.708   1.608  1.00  0.00           C  
ATOM    955  C   ASP A  63       6.787   8.075   0.624  1.00  0.00           C  
ATOM    956  O   ASP A  63       7.965   7.839   0.914  1.00  0.00           O  
ATOM    957  CB  ASP A  63       5.975   8.263   3.006  1.00  0.00           C  
ATOM    958  CG  ASP A  63       6.290   9.755   2.992  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       5.971  10.411   1.977  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       6.868  10.213   3.999  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.356   5.771   2.081  1.00  0.00           H  
ATOM    962  HA  ASP A  63       4.731   8.143   1.278  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       5.117   8.096   3.655  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       6.838   7.743   3.425  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.433   8.680  -0.514  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.407   9.088  -1.522  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.406  10.089  -0.943  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.560  10.114  -1.363  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.718   9.682  -2.767  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       5.707   8.702  -3.369  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       6.046  11.042  -2.534  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.455   8.919  -0.652  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.966   8.202  -1.826  1.00  0.00           H  
ATOM    974  HB  VAL A  64       7.493   9.843  -3.517  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       6.201   7.757  -3.591  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       4.876   8.530  -2.687  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       5.315   9.124  -4.293  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.329  10.988  -1.718  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       6.791  11.803  -2.303  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.530  11.347  -3.443  1.00  0.00           H  
ATOM    981  N   ASP A  65       7.970  10.908   0.022  1.00  0.00           N  
ATOM    982  CA  ASP A  65       8.830  11.910   0.639  1.00  0.00           C  
ATOM    983  C   ASP A  65       9.991  11.213   1.343  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.098  11.744   1.388  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.044  12.769   1.637  1.00  0.00           C  
ATOM    986  CG  ASP A  65       6.781  13.375   1.039  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       6.793  13.669  -0.178  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       5.819  13.557   1.817  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.030  10.798   0.388  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.223  12.573  -0.134  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.777  12.173   2.509  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.686  13.583   1.973  1.00  0.00           H  
ATOM    993  N   ALA A  66       9.730  10.027   1.904  1.00  0.00           N  
ATOM    994  CA  ALA A  66      10.740   9.238   2.576  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.525   8.447   1.533  1.00  0.00           C  
ATOM    996  O   ALA A  66      12.707   8.707   1.314  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.078   8.319   3.609  1.00  0.00           C  
ATOM    998  H   ALA A  66       8.815   9.614   1.773  1.00  0.00           H  
ATOM    999  HA  ALA A  66      11.431   9.895   3.108  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66       9.545   8.923   4.346  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66       9.372   7.638   3.134  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.845   7.736   4.120  1.00  0.00           H  
ATOM   1003  N   VAL A  67      10.880   7.490   0.855  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.598   6.646  -0.095  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.684   7.293  -1.474  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.221   6.730  -2.467  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.023   5.228  -0.135  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.278   4.543   1.211  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67       9.540   5.164  -0.495  1.00  0.00           C  
ATOM   1010  H   VAL A  67       9.873   7.399   0.957  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.623   6.511   0.233  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      11.582   4.672  -0.887  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.314   4.681   1.517  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      10.621   4.947   1.982  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.100   3.477   1.101  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67       9.304   5.736  -1.390  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.296   4.122  -0.684  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       8.947   5.543   0.334  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.359   8.442  -1.540  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.581   9.163  -2.787  1.00  0.00           C  
ATOM   1021  C   ALA A  68      13.118   8.212  -3.865  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.663   8.244  -5.004  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.557  10.315  -2.538  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.696   8.841  -0.669  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.631   9.578  -3.129  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      13.140  10.995  -1.793  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.513   9.932  -2.179  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.718  10.864  -3.466  1.00  0.00           H  
ATOM   1029  N   ALA A  69      14.066   7.347  -3.486  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.678   6.362  -4.370  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.632   5.415  -4.976  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.538   5.293  -6.194  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.729   5.571  -3.586  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.383   7.389  -2.531  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.184   6.883  -5.184  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      15.269   5.053  -2.744  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      16.196   4.837  -4.245  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.498   6.248  -3.214  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.845   4.732  -4.137  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.843   3.793  -4.636  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.828   4.561  -5.481  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.441   4.108  -6.555  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.154   3.040  -3.484  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.196   1.970  -4.032  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.178   2.322  -2.597  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.882   4.930  -3.149  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.339   3.060  -5.271  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.585   3.745  -2.879  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.447   2.415  -4.685  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.752   1.225  -4.600  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.684   1.475  -3.206  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.760   1.624  -3.199  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      12.851   3.034  -2.124  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      11.651   1.768  -1.820  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.406   5.730  -4.997  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.445   6.570  -5.691  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.925   6.897  -7.110  1.00  0.00           C  
ATOM   1058  O   ALA A  71       9.205   6.633  -8.072  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       9.199   7.846  -4.883  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.768   6.031  -4.096  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.504   6.021  -5.761  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.848   7.578  -3.888  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71      10.112   8.431  -4.794  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.441   8.451  -5.380  1.00  0.00           H  
ATOM   1065  N   GLU A  72      11.131   7.460  -7.267  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.620   7.803  -8.597  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.848   6.530  -9.418  1.00  0.00           C  
ATOM   1068  O   GLU A  72      11.490   6.500 -10.592  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.852   8.723  -8.518  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      14.132   8.119  -7.917  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.918   7.204  -8.856  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      14.828   7.418 -10.084  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.610   6.310  -8.322  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.714   7.665  -6.461  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.841   8.372  -9.108  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      13.068   9.101  -9.518  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.573   9.578  -7.902  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      14.790   8.938  -7.632  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      13.882   7.570  -7.018  1.00  0.00           H  
ATOM   1080  N   ALA A  73      12.382   5.463  -8.812  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.598   4.202  -9.516  1.00  0.00           C  
ATOM   1082  C   ALA A  73      11.277   3.680 -10.092  1.00  0.00           C  
ATOM   1083  O   ALA A  73      11.233   3.216 -11.228  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      13.224   3.176  -8.566  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.673   5.524  -7.840  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      13.290   4.375 -10.342  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      14.174   3.555  -8.190  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.556   2.978  -7.729  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      13.403   2.247  -9.106  1.00  0.00           H  
ATOM   1090  N   ALA A  74      10.194   3.774  -9.316  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.857   3.367  -9.731  1.00  0.00           C  
ATOM   1092  C   ALA A  74       8.178   4.442 -10.598  1.00  0.00           C  
ATOM   1093  O   ALA A  74       7.019   4.282 -10.973  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       8.030   3.053  -8.479  1.00  0.00           C  
ATOM   1095  H   ALA A  74      10.301   4.141  -8.375  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.920   2.452 -10.322  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.970   3.930  -7.837  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       7.025   2.742  -8.761  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.505   2.242  -7.925  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.870   5.538 -10.922  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       8.355   6.606 -11.765  1.00  0.00           C  
ATOM   1102  C   GLY A  75       7.151   7.313 -11.148  1.00  0.00           C  
ATOM   1103  O   GLY A  75       6.269   7.776 -11.873  1.00  0.00           O  
ATOM   1104  H   GLY A  75       9.820   5.649 -10.591  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       9.143   7.342 -11.926  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       8.063   6.184 -12.728  1.00  0.00           H  
ATOM   1107  N   ILE A  76       7.099   7.422  -9.818  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.993   8.113  -9.173  1.00  0.00           C  
ATOM   1109  C   ILE A  76       6.153   9.606  -9.431  1.00  0.00           C  
ATOM   1110  O   ILE A  76       7.246  10.158  -9.316  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.921   7.807  -7.668  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.898   6.297  -7.393  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.668   8.465  -7.075  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.720   5.545  -8.016  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.868   7.074  -9.253  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       5.065   7.782  -9.640  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.802   8.219  -7.175  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.805   5.867  -7.798  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       5.895   6.138  -6.313  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.808   8.289  -7.718  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.457   8.054  -6.089  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.820   9.541  -6.981  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       4.672   5.703  -9.092  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.858   4.480  -7.846  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.788   5.858  -7.550  1.00  0.00           H  
ATOM   1126  N   THR A  77       5.043  10.241  -9.797  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.965  11.653 -10.129  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.717  12.232  -9.471  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.798  12.994  -8.512  1.00  0.00           O  
ATOM   1130  CB  THR A  77       4.911  11.799 -11.657  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       3.991  10.859 -12.184  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       6.283  11.555 -12.293  1.00  0.00           C  
ATOM   1133  H   THR A  77       4.196   9.696  -9.849  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.830  12.195  -9.743  1.00  0.00           H  
ATOM   1135  HB  THR A  77       4.587  12.812 -11.907  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       4.431  10.003 -12.238  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       7.008  12.263 -11.892  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       6.631  10.542 -12.093  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       6.214  11.695 -13.373  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.548  11.841  -9.979  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       1.259  12.301  -9.488  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.889  11.619  -8.164  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.104  10.895  -8.090  1.00  0.00           O  
ATOM   1144  CB  ALA A  78       0.208  12.039 -10.573  1.00  0.00           C  
ATOM   1145  H   ALA A  78       2.585  11.253 -10.807  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.296  13.377  -9.311  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       0.169  10.974 -10.802  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -0.774  12.371 -10.229  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78       0.468  12.589 -11.478  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.685  11.826  -7.108  1.00  0.00           N  
ATOM   1151  CA  MET A  79       1.347  11.276  -5.802  1.00  0.00           C  
ATOM   1152  C   MET A  79       0.063  11.977  -5.302  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.103  13.171  -5.546  1.00  0.00           O  
ATOM   1154  CB  MET A  79       2.523  11.387  -4.813  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.864  12.789  -4.285  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.712  13.926  -5.412  1.00  0.00           S  
ATOM   1157  CE  MET A  79       2.363  14.995  -5.961  1.00  0.00           C  
ATOM   1158  H   MET A  79       2.517  12.398  -7.225  1.00  0.00           H  
ATOM   1159  HA  MET A  79       1.177  10.215  -5.950  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       2.292  10.761  -3.946  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       3.415  10.971  -5.284  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       1.988  13.265  -3.855  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.569  12.642  -3.471  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       1.750  15.290  -5.112  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       2.791  15.881  -6.428  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       1.752  14.475  -6.695  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -0.856  11.284  -4.611  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -0.782   9.884  -4.247  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -0.995   8.997  -5.474  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.848   9.273  -6.315  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -1.866   9.682  -3.189  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.928  10.705  -3.587  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.097  11.870  -4.132  1.00  0.00           C  
ATOM   1174  HA  PRO A  80       0.190   9.674  -3.812  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -2.244   8.661  -3.171  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.468   9.951  -2.210  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.540  10.286  -4.385  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -3.557  10.995  -2.745  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -2.631  12.378  -4.935  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -1.867  12.579  -3.337  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.173   7.956  -5.591  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.200   7.009  -6.689  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.306   5.604  -6.108  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.465   5.217  -5.231  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.062   7.187  -7.543  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       1.025   8.417  -8.241  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.202   6.076  -8.586  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.493   7.770  -4.846  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.068   7.185  -7.320  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.929   7.172  -6.883  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.428   9.042  -7.805  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.276   5.973  -9.154  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.014   6.320  -9.272  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.431   5.133  -8.094  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.265   4.845  -6.624  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.576   3.486  -6.244  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.094   2.589  -7.375  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.403   2.855  -8.534  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.085   3.398  -6.014  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.507   4.274  -4.854  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.362   3.795  -3.540  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -3.796   5.637  -5.072  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.503   4.673  -2.454  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -3.934   6.513  -3.985  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -3.742   6.039  -2.677  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -1.841   5.232  -7.362  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.067   3.232  -5.317  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.588   3.732  -6.916  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.399   2.369  -5.841  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.105   2.761  -3.358  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -3.860   6.034  -6.074  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.430   4.303  -1.444  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.160   7.555  -4.167  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -3.765   6.717  -1.837  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.308   1.566  -7.045  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.284   0.633  -7.997  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.042  -0.794  -7.559  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.178  -1.043  -6.362  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.806   0.806  -7.984  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.443   1.767  -8.947  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.813   1.683  -9.192  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.942   2.867  -9.590  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       4.076   2.711 -10.001  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.986   3.442 -10.284  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.121   1.398  -6.059  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.091   0.789  -9.008  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.087   1.182  -7.013  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       2.271  -0.167  -8.113  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.919   3.208  -9.570  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       5.063   2.920 -10.374  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.942   4.260 -10.875  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.135  -1.725  -8.512  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.356  -3.145  -8.270  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.711  -3.919  -9.046  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.983  -3.567 -10.195  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -1.770  -3.556  -8.719  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.051  -4.976  -8.219  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -2.858  -2.615  -8.185  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.077  -1.440  -9.488  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.240  -3.357  -7.210  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -1.823  -3.547  -9.808  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -1.905  -5.030  -7.141  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.077  -5.254  -8.450  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -1.377  -5.678  -8.705  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -2.805  -2.568  -7.100  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -2.738  -1.614  -8.598  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -3.840  -2.987  -8.477  1.00  0.00           H  
ATOM   1248  N   TYR A  85       1.306  -4.967  -8.458  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       2.370  -5.732  -9.119  1.00  0.00           C  
ATOM   1250  C   TYR A  85       2.080  -7.235  -9.071  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.926  -8.025  -8.657  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.737  -5.399  -8.493  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.266  -4.000  -8.746  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.897  -2.938  -7.900  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       5.260  -3.796  -9.722  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.477  -1.668  -8.074  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.812  -2.518  -9.915  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.385  -1.444  -9.120  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.845  -0.189  -9.376  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.991  -5.268  -7.532  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.449  -5.482 -10.178  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.698  -5.560  -7.421  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.474  -6.091  -8.905  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       3.187  -3.100  -7.102  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.605  -4.617 -10.331  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.240  -0.869  -7.390  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.557  -2.358 -10.680  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       5.198   0.489  -9.130  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.875  -7.652  -9.478  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.588  -9.080  -9.584  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.503  -9.671 -10.663  1.00  0.00           C  
ATOM   1272  O   LYS A  86       1.954  -8.943 -11.546  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.892  -9.325  -9.902  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.752  -9.033  -8.667  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -3.241  -9.347  -8.884  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.528 -10.826  -9.182  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -2.969 -11.721  -8.155  1.00  0.00           N  
ATOM   1278  H   LYS A  86       0.222  -6.987  -9.857  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       0.826  -9.561  -8.636  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -1.207  -8.710 -10.746  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.999 -10.375 -10.171  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.368  -9.618  -7.830  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.657  -7.978  -8.412  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -3.792  -9.064  -7.986  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.617  -8.741  -9.711  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -4.609 -10.976  -9.226  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -3.113 -11.101 -10.153  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -1.976 -11.558  -8.067  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -3.423 -11.557  -7.268  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -3.105 -12.684  -8.441  1.00  0.00           H  
ATOM   1291  N   ASP A  87       1.799 -10.972 -10.579  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       2.733 -11.714 -11.433  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.164 -11.354 -11.044  1.00  0.00           C  
ATOM   1294  O   ASP A  87       4.955 -12.213 -10.665  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       2.498 -11.451 -12.927  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       3.398 -12.337 -13.776  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       3.013 -13.508 -13.984  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       4.458 -11.823 -14.197  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.395 -11.480  -9.802  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       2.587 -12.776 -11.241  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       1.457 -11.641 -13.162  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       2.724 -10.423 -13.207  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.473 -10.063 -11.128  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       5.756  -9.491 -10.761  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.868  -8.092 -11.345  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.234  -7.140 -10.658  1.00  0.00           O  
ATOM   1307  H   GLY A  88       3.730  -9.452 -11.455  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       5.833  -9.435  -9.676  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.567 -10.109 -11.150  1.00  0.00           H  
ATOM   1310  N   VAL A  89       5.555  -7.972 -12.635  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       5.577  -6.701 -13.338  1.00  0.00           C  
ATOM   1312  C   VAL A  89       4.424  -5.816 -12.853  1.00  0.00           C  
ATOM   1313  O   VAL A  89       3.435  -6.310 -12.319  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       5.521  -6.970 -14.856  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       4.194  -7.605 -15.300  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       5.779  -5.703 -15.681  1.00  0.00           C  
ATOM   1317  H   VAL A  89       5.246  -8.795 -13.131  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       6.509  -6.193 -13.092  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       6.323  -7.671 -15.093  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       4.010  -8.535 -14.763  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       3.363  -6.922 -15.124  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       4.240  -7.828 -16.366  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       6.691  -5.212 -15.339  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       5.901  -5.975 -16.730  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       4.941  -5.010 -15.603  1.00  0.00           H  
ATOM   1326  N   LYS A  90       4.567  -4.500 -13.030  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.543  -3.515 -12.714  1.00  0.00           C  
ATOM   1328  C   LYS A  90       2.278  -3.897 -13.493  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.229  -3.749 -14.712  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       4.089  -2.129 -13.082  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       3.240  -0.989 -12.515  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.978   0.354 -12.633  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.373   0.724 -14.068  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       3.223   0.659 -14.988  1.00  0.00           N  
ATOM   1335  H   LYS A  90       5.418  -4.166 -13.451  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       3.338  -3.546 -11.643  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       5.092  -2.034 -12.664  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       4.158  -2.046 -14.167  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       2.277  -0.942 -13.029  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       3.043  -1.168 -11.456  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       3.328   1.135 -12.241  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.876   0.327 -12.013  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.761   1.745 -14.069  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       5.159   0.060 -14.427  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       2.467   1.226 -14.623  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       3.491   0.997 -15.901  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.906  -0.297 -15.064  1.00  0.00           H  
ATOM   1348  N   ALA A  91       1.280  -4.428 -12.788  1.00  0.00           N  
ATOM   1349  CA  ALA A  91       0.075  -4.988 -13.376  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -0.963  -3.922 -13.695  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -1.613  -3.984 -14.735  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -0.504  -6.028 -12.413  1.00  0.00           C  
ATOM   1353  H   ALA A  91       1.371  -4.448 -11.779  1.00  0.00           H  
ATOM   1354  HA  ALA A  91       0.330  -5.489 -14.306  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91       0.236  -6.808 -12.233  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -0.774  -5.559 -11.466  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -1.394  -6.479 -12.853  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.152  -2.970 -12.782  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.155  -1.921 -12.921  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.773  -0.767 -12.000  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.067  -0.998 -11.019  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.524  -2.507 -12.553  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.712  -1.631 -12.932  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.488  -0.534 -13.487  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.839  -2.106 -12.665  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.548  -2.943 -11.970  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.159  -1.572 -13.955  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.656  -3.449 -13.082  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.551  -2.693 -11.479  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.234   0.449 -12.312  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.927   1.664 -11.567  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.155   2.567 -11.509  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.080   2.418 -12.303  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.793   2.453 -12.240  1.00  0.00           C  
ATOM   1375  CG  ASP A  93       0.478   1.650 -12.480  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93       0.903   0.941 -11.545  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       1.023   1.782 -13.597  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -2.966   0.510 -13.018  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.638   1.398 -10.553  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.157   2.834 -13.193  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.533   3.307 -11.614  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.131   3.536 -10.592  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.194   4.500 -10.366  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.584   5.722  -9.680  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.075   5.608  -8.571  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.278   3.807  -9.528  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.440   4.663  -9.019  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -6.159   5.404  -7.708  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -6.917   5.618 -10.117  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.351   3.549  -9.943  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.615   4.800 -11.327  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.724   3.062 -10.182  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.828   3.278  -8.690  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -7.224   3.946  -8.781  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -5.693   4.722  -7.000  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -5.521   6.272  -7.867  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -7.100   5.733  -7.272  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.041   5.069 -11.051  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -7.866   6.062  -9.840  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -6.203   6.425 -10.267  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.601   6.886 -10.335  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.011   8.113  -9.818  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.058   9.044  -9.196  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.254   8.944  -9.483  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.249   8.838 -10.944  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.062   8.000 -11.431  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.142   9.211 -12.136  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.065   6.943 -11.224  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.289   7.869  -9.046  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -1.847   9.763 -10.530  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.395   7.788 -10.596  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.403   7.061 -11.867  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.506   8.557 -12.186  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -3.985   9.818 -11.809  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.558   9.792 -12.852  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.514   8.319 -12.638  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -3.582   9.973  -8.362  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -4.392  11.006  -7.744  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.246  10.463  -6.605  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.281   9.263  -6.335  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -2.629   9.880  -8.019  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -3.729  11.778  -7.351  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.047  11.447  -8.498  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -5.980  11.361  -5.942  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -6.859  11.041  -4.823  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.164  10.388  -5.307  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.245  10.659  -4.784  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.136  12.342  -4.058  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -5.938  12.324  -6.243  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.349  10.337  -4.165  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -7.593  13.075  -4.725  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -7.815  12.169  -3.224  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -6.200  12.747  -3.670  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.070   9.491  -6.286  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.192   8.835  -6.934  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.694   7.670  -6.075  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.701   6.527  -6.523  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.699   8.376  -8.312  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -7.986   9.421  -8.957  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.149   9.243  -6.624  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.006   9.547  -7.076  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.022   7.536  -8.178  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.548   8.060  -8.920  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.089   9.125  -9.176  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.106   7.966  -4.837  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.551   6.999  -3.834  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.489   5.935  -4.418  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.271   4.741  -4.226  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.231   7.766  -2.688  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -11.742   6.853  -1.563  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -10.622   6.077  -0.877  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -10.512   4.864  -1.014  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -9.785   6.766  -0.110  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.054   8.946  -4.571  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.668   6.492  -3.445  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -10.521   8.480  -2.269  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -12.080   8.324  -3.086  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -12.242   7.469  -0.815  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -12.476   6.151  -1.957  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99      -9.893   7.763   0.000  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -9.057   6.261   0.369  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.543   6.359  -5.113  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.517   5.461  -5.723  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -12.816   4.420  -6.604  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.031   3.215  -6.467  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.540   6.280  -6.531  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -13.945   7.005  -7.740  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -12.836   7.569  -7.586  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.594   6.962  -8.807  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.616   7.346  -5.323  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.047   4.932  -4.928  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.314   5.599  -6.888  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.010   7.017  -5.881  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -11.951   4.893  -7.498  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.224   4.045  -8.421  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.192   3.210  -7.657  1.00  0.00           C  
ATOM   1477  O   LYS A 101      -9.918   2.077  -8.045  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.611   4.927  -9.511  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.102   4.092 -10.696  1.00  0.00           C  
ATOM   1480  CD  LYS A 101      -9.814   4.954 -11.937  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -11.007   5.045 -12.903  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -12.191   5.673 -12.292  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -11.786   5.895  -7.519  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -11.939   3.370  -8.890  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.380   5.619  -9.852  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.804   5.512  -9.074  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.181   3.594 -10.387  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -10.825   3.318 -10.955  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.499   5.954 -11.641  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101      -8.994   4.489 -12.489  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -10.711   5.640 -13.769  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -11.275   4.046 -13.251  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -11.956   6.596 -11.958  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -12.929   5.744 -12.979  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -12.512   5.109 -11.518  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.629   3.749  -6.570  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.713   3.022  -5.700  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.443   1.766  -5.213  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -8.994   0.644  -5.450  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.298   3.909  -4.510  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -6.950   3.570  -3.861  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -6.902   4.288  -2.508  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.711   2.074  -3.641  1.00  0.00           C  
ATOM   1504  H   LEU A 102      -9.870   4.704  -6.331  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -7.833   2.747  -6.282  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.237   4.947  -4.841  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.043   3.844  -3.720  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.158   3.951  -4.504  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -7.733   3.973  -1.876  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.977   4.055  -1.986  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.964   5.364  -2.670  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.498   1.655  -3.014  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -6.672   1.551  -4.595  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -5.748   1.938  -3.153  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.595   1.960  -4.560  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.405   0.868  -4.057  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.749  -0.091  -5.196  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.612  -1.301  -5.034  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.674   1.416  -3.396  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.363   2.241  -2.139  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -13.619   2.360  -1.266  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -13.459   3.396  -0.145  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -12.221   3.199   0.629  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -10.941   2.906  -4.426  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.829   0.314  -3.314  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.244   2.021  -4.101  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.278   0.557  -3.116  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -11.570   1.753  -1.570  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.022   3.231  -2.432  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.465   2.657  -1.889  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -13.840   1.384  -0.828  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -13.443   4.397  -0.577  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -14.315   3.323   0.527  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -12.171   2.249   0.965  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -11.425   3.396   0.033  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -12.206   3.836   1.412  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.177   0.442  -6.345  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.495  -0.380  -7.506  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.305  -1.273  -7.880  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.486  -2.470  -8.092  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -12.904   0.503  -8.688  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.336   1.445  -6.391  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.338  -1.023  -7.252  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.706   1.180  -8.388  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.054   1.078  -9.047  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.262  -0.131  -9.501  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.089  -0.721  -7.961  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.916  -1.522  -8.285  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.672  -2.571  -7.206  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.407  -3.724  -7.545  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.654  -0.668  -8.469  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.575   0.153  -9.771  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.094   0.362 -10.108  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.252  -0.508 -10.976  1.00  0.00           C  
ATOM   1555  H   LEU A 105      -9.973   0.272  -7.780  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.113  -2.074  -9.202  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.524  -0.002  -7.615  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.817  -1.367  -8.470  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.043   1.124  -9.610  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -5.593   0.868  -9.283  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.606  -0.597 -10.280  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.000   0.961 -11.014  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.880  -1.523 -11.106  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -9.333  -0.527 -10.838  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -8.036   0.064 -11.880  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.738  -2.208  -5.921  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.537  -3.210  -4.878  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.544  -4.338  -5.083  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -9.159  -5.497  -5.143  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.649  -2.619  -3.465  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.474  -3.740  -2.428  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.554  -1.578  -3.229  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.941  -1.242  -5.678  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.542  -3.633  -4.998  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.625  -2.150  -3.330  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -7.550  -4.289  -2.619  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -8.428  -3.321  -1.425  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -9.310  -4.437  -2.469  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -7.620  -0.785  -3.968  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.674  -1.144  -2.236  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.575  -2.050  -3.304  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.821  -4.000  -5.224  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.875  -4.984  -5.448  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.559  -5.862  -6.667  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.694  -7.082  -6.605  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.216  -4.267  -5.620  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -11.042  -3.013  -5.157  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.940  -5.632  -4.572  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.429  -3.667  -4.734  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.194  -3.618  -6.495  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -14.009  -5.005  -5.746  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.142  -5.246  -7.777  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.807  -5.937  -9.016  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.667  -6.933  -8.811  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.808  -8.114  -9.120  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.435  -4.885 -10.077  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.983  -5.471 -11.424  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.368  -4.402 -12.340  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -10.339  -3.265 -12.678  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108      -9.730  -2.318 -13.629  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.086  -4.234  -7.771  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.678  -6.501  -9.347  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.305  -4.247 -10.237  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.623  -4.272  -9.694  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.208  -6.225 -11.270  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -10.832  -5.946 -11.916  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -8.482  -3.986 -11.858  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.054  -4.888 -13.265  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.247  -3.677 -13.120  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -10.602  -2.716 -11.774  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -8.887  -1.928 -13.230  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -9.501  -2.797 -14.488  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -10.380  -1.571 -13.827  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.512  -6.450  -8.355  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.332  -7.288  -8.207  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.532  -8.263  -7.048  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -7.407  -9.475  -7.216  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.097  -6.398  -8.042  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.740  -5.723  -9.343  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -4.872  -6.326 -10.251  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.224  -4.568  -9.899  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -4.867  -5.513 -11.311  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.660  -4.443 -11.149  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.466  -5.473  -8.082  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.197  -7.886  -9.111  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.269  -5.649  -7.270  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.253  -7.019  -7.738  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.952  -3.900  -9.473  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.302  -5.708 -12.210  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -5.820  -3.683 -11.807  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.883  -7.749  -5.871  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.168  -8.552  -4.692  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -9.618  -9.042  -4.759  1.00  0.00           C  
ATOM   1634  O   ALA A 110     -10.416  -8.772  -3.860  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -7.888  -7.735  -3.422  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.103  -6.763  -5.825  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.520  -9.427  -4.676  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -6.914  -7.251  -3.492  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -8.644  -6.969  -3.271  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -7.892  -8.401  -2.559  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.958  -9.757  -5.834  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -11.288 -10.320  -6.018  1.00  0.00           C  
ATOM   1643  C   ALA A 111     -11.474 -11.527  -5.102  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -12.497 -11.662  -4.436  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.483 -10.715  -7.484  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.255  -9.907  -6.550  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -12.038  -9.581  -5.754  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -10.709 -11.415  -7.797  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -12.460 -11.183  -7.607  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -11.440  -9.825  -8.111  1.00  0.00           H  
ATOM   1651  N   ALA A 112     -10.473 -12.404  -5.096  1.00  0.00           N  
ATOM   1652  CA  ALA A 112     -10.380 -13.628  -4.330  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -8.945 -14.118  -4.512  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -8.614 -15.191  -3.964  1.00  0.00           O  
ATOM   1655  CB  ALA A 112     -11.386 -14.665  -4.843  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -8.195 -13.410  -5.223  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -9.622 -12.211  -5.613  1.00  0.00           H  
ATOM   1658  HA  ALA A 112     -10.566 -13.422  -3.275  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112     -11.204 -14.865  -5.900  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112     -11.270 -15.593  -4.282  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112     -12.405 -14.302  -4.714  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.780  -7.314  10.614  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.373  -7.738  10.537  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.141  -8.418   9.193  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.115  -8.563   8.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.270  -7.903   9.945  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.158  -7.415  11.542  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.883  -6.351  10.306  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.717  -6.873  10.651  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.164  -8.456  11.331  1.00  0.00           H  
ATOM     10  N   GLY A   2      -1.909  -8.844   8.901  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -1.538  -9.506   7.656  1.00  0.00           C  
ATOM     12  C   GLY A   2      -0.596  -8.600   6.867  1.00  0.00           C  
ATOM     13  O   GLY A   2       0.020  -7.701   7.441  1.00  0.00           O  
ATOM     14  H   GLY A   2      -1.146  -8.628   9.527  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -1.024 -10.440   7.883  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.422  -9.729   7.058  1.00  0.00           H  
ATOM     17  N   SER A   3      -0.490  -8.797   5.552  1.00  0.00           N  
ATOM     18  CA  SER A   3       0.338  -7.970   4.694  1.00  0.00           C  
ATOM     19  C   SER A   3      -0.459  -6.716   4.349  1.00  0.00           C  
ATOM     20  O   SER A   3      -0.883  -6.529   3.205  1.00  0.00           O  
ATOM     21  CB  SER A   3       0.701  -8.778   3.454  1.00  0.00           C  
ATOM     22  OG  SER A   3      -0.462  -9.390   2.930  1.00  0.00           O  
ATOM     23  H   SER A   3      -1.128  -9.429   5.074  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.263  -7.681   5.199  1.00  0.00           H  
ATOM     25  HB2 SER A   3       1.158  -8.102   2.735  1.00  0.00           H  
ATOM     26  HB3 SER A   3       1.415  -9.556   3.719  1.00  0.00           H  
ATOM     27  HG  SER A   3      -1.135  -8.711   2.786  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.687  -5.895   5.376  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.517  -4.712   5.321  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.734  -3.449   5.665  1.00  0.00           C  
ATOM     31  O   VAL A   4      -1.316  -2.433   6.039  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.691  -4.962   6.282  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.411  -6.260   5.909  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -2.324  -5.018   7.761  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.377  -6.176   6.296  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.873  -4.578   4.307  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -3.377  -4.138   6.214  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -3.637  -6.272   4.842  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -2.803  -7.129   6.148  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -4.328  -6.334   6.484  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -1.876  -4.074   8.065  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.241  -5.169   8.330  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -1.639  -5.839   7.953  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.588  -3.533   5.536  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.555  -2.507   5.846  1.00  0.00           C  
ATOM     46  C   ILE A   5       2.812  -2.825   5.043  1.00  0.00           C  
ATOM     47  O   ILE A   5       2.897  -3.842   4.355  1.00  0.00           O  
ATOM     48  CB  ILE A   5       1.876  -2.461   7.366  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       1.868  -3.835   8.068  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       0.878  -1.556   8.103  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       2.900  -4.822   7.517  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.961  -4.330   5.037  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.178  -1.539   5.511  1.00  0.00           H  
ATOM     54  HB  ILE A   5       2.866  -2.022   7.525  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.109  -3.671   9.119  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       0.879  -4.289   8.022  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       0.797  -0.591   7.603  1.00  0.00           H  
ATOM     58 HG22 ILE A   5      -0.105  -2.020   8.156  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       1.229  -1.387   9.121  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       3.879  -4.348   7.453  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       2.966  -5.679   8.190  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       2.601  -5.187   6.536  1.00  0.00           H  
ATOM     63  N   VAL A   6       3.783  -1.929   5.148  1.00  0.00           N  
ATOM     64  CA  VAL A   6       5.128  -2.031   4.625  1.00  0.00           C  
ATOM     65  C   VAL A   6       5.930  -1.195   5.622  1.00  0.00           C  
ATOM     66  O   VAL A   6       5.464  -0.959   6.738  1.00  0.00           O  
ATOM     67  CB  VAL A   6       5.174  -1.575   3.152  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       5.080  -0.058   3.003  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       6.367  -2.125   2.353  1.00  0.00           C  
ATOM     70  H   VAL A   6       3.661  -1.178   5.818  1.00  0.00           H  
ATOM     71  HA  VAL A   6       5.478  -3.059   4.693  1.00  0.00           H  
ATOM     72  HB  VAL A   6       4.285  -1.991   2.682  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       4.349   0.311   3.719  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       6.036   0.430   3.182  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       4.760   0.177   1.992  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       6.461  -3.197   2.514  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       6.195  -1.947   1.291  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       7.306  -1.648   2.624  1.00  0.00           H  
ATOM     79  N   ILE A   7       7.100  -0.718   5.235  1.00  0.00           N  
ATOM     80  CA  ILE A   7       7.963   0.061   6.095  1.00  0.00           C  
ATOM     81  C   ILE A   7       8.860   0.895   5.181  1.00  0.00           C  
ATOM     82  O   ILE A   7       8.931   0.637   3.979  1.00  0.00           O  
ATOM     83  CB  ILE A   7       8.678  -0.908   7.057  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       9.490  -0.193   8.145  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       9.600  -1.838   6.272  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       9.946  -1.189   9.216  1.00  0.00           C  
ATOM     87  H   ILE A   7       7.384  -0.831   4.276  1.00  0.00           H  
ATOM     88  HA  ILE A   7       7.353   0.754   6.678  1.00  0.00           H  
ATOM     89  HB  ILE A   7       7.906  -1.504   7.553  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      10.373   0.285   7.716  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.865   0.564   8.621  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       9.076  -2.280   5.426  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      10.454  -1.261   5.919  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       9.947  -2.650   6.909  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       9.095  -1.776   9.567  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      10.703  -1.865   8.817  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      10.378  -0.647  10.055  1.00  0.00           H  
ATOM     98  N   ASP A   8       9.504   1.914   5.741  1.00  0.00           N  
ATOM     99  CA  ASP A   8      10.303   2.887   5.007  1.00  0.00           C  
ATOM    100  C   ASP A   8      11.581   2.283   4.430  1.00  0.00           C  
ATOM    101  O   ASP A   8      12.049   2.695   3.373  1.00  0.00           O  
ATOM    102  CB  ASP A   8      10.653   4.049   5.953  1.00  0.00           C  
ATOM    103  CG  ASP A   8      11.690   3.680   7.018  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      11.597   2.552   7.554  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      12.569   4.531   7.267  1.00  0.00           O  
ATOM    106  H   ASP A   8       9.490   1.989   6.748  1.00  0.00           H  
ATOM    107  HA  ASP A   8       9.697   3.257   4.173  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      11.069   4.858   5.355  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       9.752   4.417   6.443  1.00  0.00           H  
ATOM    110  N   SER A   9      12.175   1.334   5.148  1.00  0.00           N  
ATOM    111  CA  SER A   9      13.423   0.713   4.752  1.00  0.00           C  
ATOM    112  C   SER A   9      13.241  -0.026   3.426  1.00  0.00           C  
ATOM    113  O   SER A   9      12.682  -1.117   3.408  1.00  0.00           O  
ATOM    114  CB  SER A   9      13.875  -0.236   5.858  1.00  0.00           C  
ATOM    115  OG  SER A   9      14.045   0.476   7.071  1.00  0.00           O  
ATOM    116  H   SER A   9      11.761   1.110   6.042  1.00  0.00           H  
ATOM    117  HA  SER A   9      14.179   1.490   4.643  1.00  0.00           H  
ATOM    118  HB2 SER A   9      13.134  -1.025   5.980  1.00  0.00           H  
ATOM    119  HB3 SER A   9      14.825  -0.684   5.561  1.00  0.00           H  
ATOM    120  HG  SER A   9      13.313   1.088   7.213  1.00  0.00           H  
ATOM    121  N   LYS A  10      13.756   0.539   2.332  1.00  0.00           N  
ATOM    122  CA  LYS A  10      13.636   0.028   0.969  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.761  -1.495   0.884  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.902  -2.154   0.309  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.706   0.723   0.118  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.524   0.516  -1.393  1.00  0.00           C  
ATOM    127  CD  LYS A  10      15.274  -0.714  -1.930  1.00  0.00           C  
ATOM    128  CE  LYS A  10      14.989  -0.949  -3.418  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      15.476   0.158  -4.260  1.00  0.00           N  
ATOM    130  H   LYS A  10      14.115   1.476   2.441  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.648   0.304   0.599  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.603   1.785   0.332  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      15.708   0.416   0.423  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      13.461   0.427  -1.619  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      14.913   1.403  -1.895  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      16.347  -0.589  -1.779  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      14.960  -1.614  -1.404  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      15.488  -1.869  -3.728  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      13.916  -1.078  -3.570  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      16.471   0.275  -4.126  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      15.293  -0.054  -5.231  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      15.000   1.013  -4.012  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.818  -2.065   1.464  1.00  0.00           N  
ATOM    144  CA  ALA A  11      15.046  -3.510   1.444  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.797  -4.286   1.891  1.00  0.00           C  
ATOM    146  O   ALA A  11      13.449  -5.323   1.327  1.00  0.00           O  
ATOM    147  CB  ALA A  11      16.233  -3.842   2.351  1.00  0.00           C  
ATOM    148  H   ALA A  11      15.473  -1.453   1.924  1.00  0.00           H  
ATOM    149  HA  ALA A  11      15.287  -3.815   0.424  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      17.125  -3.321   2.000  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      16.019  -3.541   3.377  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      16.420  -4.916   2.327  1.00  0.00           H  
ATOM    153  N   ALA A  12      13.103  -3.769   2.906  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.896  -4.375   3.432  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.749  -4.295   2.421  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.852  -5.130   2.469  1.00  0.00           O  
ATOM    157  CB  ALA A  12      11.498  -3.675   4.723  1.00  0.00           C  
ATOM    158  H   ALA A  12      13.349  -2.847   3.249  1.00  0.00           H  
ATOM    159  HA  ALA A  12      12.103  -5.419   3.663  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      12.336  -3.626   5.419  1.00  0.00           H  
ATOM    161  HB2 ALA A  12      11.177  -2.672   4.463  1.00  0.00           H  
ATOM    162  HB3 ALA A  12      10.670  -4.209   5.188  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.731  -3.294   1.532  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.714  -3.211   0.489  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.877  -4.459  -0.386  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.917  -5.199  -0.599  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.810  -1.867  -0.281  1.00  0.00           C  
ATOM    168  CG  TRP A  13      10.019  -1.896  -1.774  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      11.185  -2.174  -2.397  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       9.077  -1.593  -2.852  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      11.015  -2.190  -3.760  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.740  -1.800  -4.100  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.737  -1.153  -2.912  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       9.105  -1.609  -5.334  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       7.107  -0.907  -4.148  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.779  -1.154  -5.357  1.00  0.00           C  
ATOM    177  H   TRP A  13      11.517  -2.654   1.488  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.730  -3.259   0.958  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       8.870  -1.340  -0.109  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.588  -1.236   0.151  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      12.116  -2.416  -1.918  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.721  -2.475  -4.426  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.192  -0.982  -1.995  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       9.644  -1.791  -6.251  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.104  -0.514  -4.175  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.280  -0.984  -6.300  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.116  -4.735  -0.814  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.434  -5.899  -1.634  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.057  -7.166  -0.873  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.412  -8.066  -1.413  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.923  -5.923  -2.008  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.350  -4.713  -2.832  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      12.810  -4.552  -3.949  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.203  -3.956  -2.323  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.864  -4.109  -0.537  1.00  0.00           H  
ATOM    196  HA  ASP A  14      10.842  -5.860  -2.546  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.536  -5.977  -1.109  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.115  -6.819  -2.597  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.458  -7.226   0.398  1.00  0.00           N  
ATOM    200  CA  ALA A  15      11.129  -8.353   1.259  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.619  -8.588   1.253  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.176  -9.717   1.050  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.641  -8.120   2.681  1.00  0.00           C  
ATOM    204  H   ALA A  15      12.052  -6.477   0.739  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.610  -9.240   0.858  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.696  -7.841   2.660  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      11.063  -7.337   3.168  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.529  -9.038   3.257  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.835  -7.525   1.449  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.381  -7.586   1.440  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.903  -8.196   0.121  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.107  -9.134   0.152  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.762  -6.199   1.677  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.928  -6.169   2.968  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.715  -6.175   4.282  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       6.262  -6.760   5.260  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       7.868  -5.514   4.361  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.281  -6.627   1.583  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.069  -8.246   2.245  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.507  -5.409   1.681  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       6.081  -5.980   0.853  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       5.320  -5.270   2.961  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       5.239  -7.015   2.967  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       8.333  -5.165   3.527  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       8.326  -5.455   5.259  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.380  -7.687  -1.024  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.024  -8.255  -2.319  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.235  -9.772  -2.296  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.327 -10.529  -2.629  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.854  -7.648  -3.466  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.818  -6.125  -3.678  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       8.533  -5.774  -4.989  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       6.397  -5.574  -3.752  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.000  -6.884  -1.006  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.967  -8.076  -2.501  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.895  -7.951  -3.371  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       7.468  -8.103  -4.369  1.00  0.00           H  
ATOM    238  HG  LEU A  17       8.342  -5.631  -2.868  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       9.563  -6.132  -4.960  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       8.019  -6.235  -5.833  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       8.538  -4.692  -5.129  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       5.871  -5.810  -2.830  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       6.425  -4.491  -3.872  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       5.879  -6.016  -4.602  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.419 -10.210  -1.861  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.781 -11.620  -1.836  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.867 -12.441  -0.927  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.276 -13.420  -1.382  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.249 -11.752  -1.430  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.096  -9.525  -1.538  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.660 -12.033  -2.835  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.866 -11.176  -2.121  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.402 -11.380  -0.419  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.541 -12.801  -1.475  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.738 -12.071   0.354  1.00  0.00           N  
ATOM    256  CA  LYS A  19       6.875 -12.833   1.254  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.412 -12.749   0.805  1.00  0.00           C  
ATOM    258  O   LYS A  19       4.624 -13.634   1.133  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.032 -12.389   2.714  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.730 -10.905   2.949  1.00  0.00           C  
ATOM    261  CD  LYS A  19       6.351 -10.579   4.403  1.00  0.00           C  
ATOM    262  CE  LYS A  19       5.040 -11.229   4.872  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       3.944 -11.036   3.907  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.224 -11.244   0.687  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.166 -13.883   1.204  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.352 -13.006   3.300  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.048 -12.600   3.050  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.639 -10.362   2.721  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.958 -10.544   2.272  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       7.159 -10.893   5.065  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       6.247  -9.496   4.494  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       5.183 -12.298   5.036  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       4.753 -10.782   5.824  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       3.814 -10.049   3.734  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       4.171 -11.504   3.039  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       3.092 -11.430   4.280  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.042 -11.725   0.029  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.690 -11.507  -0.469  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.186 -12.545  -1.483  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.300 -12.225  -2.270  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.718 -10.995  -0.175  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.000 -11.493   0.374  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.678 -10.529  -0.950  1.00  0.00           H  
ATOM    284  N   LYS A  21       3.711 -13.775  -1.467  1.00  0.00           N  
ATOM    285  CA  LYS A  21       3.258 -14.894  -2.283  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.177 -14.512  -3.760  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.102 -14.418  -4.351  1.00  0.00           O  
ATOM    288  CB  LYS A  21       1.920 -15.418  -1.734  1.00  0.00           C  
ATOM    289  CG  LYS A  21       1.980 -15.794  -0.245  1.00  0.00           C  
ATOM    290  CD  LYS A  21       2.916 -16.979   0.034  1.00  0.00           C  
ATOM    291  CE  LYS A  21       2.935 -17.345   1.524  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       1.626 -17.831   1.995  1.00  0.00           N  
ATOM    293  H   LYS A  21       4.445 -13.963  -0.799  1.00  0.00           H  
ATOM    294  HA  LYS A  21       3.996 -15.693  -2.213  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       1.166 -14.640  -1.844  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       1.606 -16.287  -2.315  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       2.307 -14.929   0.333  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       0.965 -16.048   0.063  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       2.605 -17.844  -0.556  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       3.936 -16.714  -0.244  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       3.672 -18.135   1.682  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       3.231 -16.474   2.110  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       1.344 -18.633   1.450  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       1.695 -18.096   2.968  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       0.936 -17.100   1.899  1.00  0.00           H  
ATOM    306  N   GLU A  22       4.359 -14.339  -4.353  1.00  0.00           N  
ATOM    307  CA  GLU A  22       4.584 -13.999  -5.743  1.00  0.00           C  
ATOM    308  C   GLU A  22       4.233 -15.194  -6.630  1.00  0.00           C  
ATOM    309  O   GLU A  22       5.102 -15.875  -7.170  1.00  0.00           O  
ATOM    310  CB  GLU A  22       6.042 -13.561  -5.929  1.00  0.00           C  
ATOM    311  CG  GLU A  22       6.388 -12.368  -5.030  1.00  0.00           C  
ATOM    312  CD  GLU A  22       7.729 -11.743  -5.405  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       8.704 -12.519  -5.515  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       7.766 -10.503  -5.558  1.00  0.00           O  
ATOM    315  H   GLU A  22       5.173 -14.444  -3.780  1.00  0.00           H  
ATOM    316  HA  GLU A  22       3.938 -13.163  -6.019  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       6.719 -14.391  -5.719  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       6.171 -13.267  -6.968  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       5.612 -11.606  -5.120  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       6.440 -12.692  -3.992  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.932 -15.459  -6.710  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.319 -16.463  -7.565  1.00  0.00           C  
ATOM    323  C   GLU A  23       1.572 -15.702  -8.662  1.00  0.00           C  
ATOM    324  O   GLU A  23       1.941 -15.737  -9.833  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.383 -17.353  -6.730  1.00  0.00           C  
ATOM    326  CG  GLU A  23       2.149 -18.110  -5.635  1.00  0.00           C  
ATOM    327  CD  GLU A  23       1.202 -18.931  -4.766  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       0.372 -18.295  -4.080  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       1.319 -20.174  -4.805  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.359 -14.929  -6.064  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.080 -17.092  -8.030  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       0.610 -16.756  -6.247  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       0.897 -18.074  -7.391  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       2.885 -18.768  -6.098  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       2.670 -17.407  -4.986  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.529 -14.982  -8.247  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -0.328 -14.147  -9.085  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.093 -13.148  -8.214  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.098 -12.572  -8.630  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -1.308 -15.049  -9.849  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -2.228 -15.789  -8.911  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -1.860 -17.006  -8.334  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.408 -15.374  -8.353  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -2.832 -17.279  -7.459  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -3.764 -16.315  -7.412  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.241 -15.112  -7.292  1.00  0.00           H  
ATOM    347  HA  HIS A  24       0.283 -13.572  -9.769  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -1.910 -14.437 -10.522  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -0.753 -15.770 -10.451  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -3.908 -14.433  -8.522  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -2.835 -18.147  -6.816  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -4.548 -16.226  -6.764  1.00  0.00           H  
ATOM    353  N   LYS A  25      -0.611 -12.945  -6.990  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.309 -12.155  -5.996  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.190 -10.662  -6.301  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.136 -10.215  -6.760  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.734 -12.472  -4.610  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -1.130 -13.879  -4.139  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -2.568 -13.891  -3.601  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -2.981 -15.265  -3.064  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -3.191 -16.235  -4.151  1.00  0.00           N  
ATOM    362  H   LYS A  25       0.307 -13.298  -6.779  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.350 -12.463  -6.034  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.354 -12.394  -4.651  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.093 -11.740  -3.884  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -1.011 -14.601  -4.947  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -0.459 -14.160  -3.329  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -2.635 -13.171  -2.785  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -3.277 -13.606  -4.379  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -2.232 -15.642  -2.367  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -3.932 -15.160  -2.536  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -2.345 -16.352  -4.689  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -3.476 -17.120  -3.761  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -3.939 -15.897  -4.749  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.263  -9.891  -6.064  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.278  -8.451  -6.247  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.499  -7.752  -5.136  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.888  -7.799  -3.966  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.754  -8.046  -6.242  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.385  -9.116  -5.356  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.590 -10.369  -5.696  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.840  -8.167  -7.198  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.936  -7.039  -5.859  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.145  -8.140  -7.253  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.184  -8.877  -4.320  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.456  -9.228  -5.504  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.576 -11.038  -4.835  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.053 -10.867  -6.549  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.399  -7.099  -5.511  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.393  -6.284  -4.615  1.00  0.00           C  
ATOM    391  C   ILE A  27      -0.009  -4.851  -4.921  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.406  -4.286  -5.932  1.00  0.00           O  
ATOM    393  CB  ILE A  27       1.900  -6.540  -4.786  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.242  -8.030  -4.603  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.655  -5.687  -3.760  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       3.623  -8.396  -5.154  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.084  -7.142  -6.475  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.120  -6.497  -3.595  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.202  -6.238  -5.782  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       2.212  -8.292  -3.549  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.516  -8.647  -5.129  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.338  -5.943  -2.748  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       3.720  -5.859  -3.850  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.466  -4.627  -3.933  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.685  -8.131  -6.210  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.408  -7.884  -4.602  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.773  -9.470  -5.049  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.865  -4.290  -4.071  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.389  -2.950  -4.227  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.532  -2.056  -3.345  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.597  -2.160  -2.120  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.875  -2.892  -3.831  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.459  -1.556  -4.307  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.682  -4.040  -4.455  1.00  0.00           C  
ATOM    415  H   VAL A  28      -1.026  -4.760  -3.186  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.313  -2.644  -5.269  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.977  -2.965  -2.746  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.901  -0.727  -3.872  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.400  -1.487  -5.393  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.503  -1.483  -4.004  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.581  -4.031  -5.538  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.328  -4.998  -4.077  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.734  -3.934  -4.194  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.297  -1.206  -3.947  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.149  -0.307  -3.195  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.630   1.121  -3.317  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.493   1.665  -4.414  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.623  -0.461  -3.596  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.931  -0.127  -5.050  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.467   0.432  -2.677  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.277  -1.130  -4.959  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.107  -0.569  -2.144  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.907  -1.503  -3.465  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.296  -0.701  -5.720  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       2.773   0.935  -5.191  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       3.973  -0.360  -5.261  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.191   0.275  -1.635  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       4.521   0.198  -2.797  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.309   1.483  -2.921  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.320   1.702  -2.160  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.093   3.076  -1.990  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.177   3.911  -1.875  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.806   3.916  -0.816  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.956   3.174  -0.720  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.132   4.598  -0.208  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.038   5.523  -1.042  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.367   4.739   1.012  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.457   1.165  -1.311  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.685   3.417  -2.841  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.938   2.752  -0.923  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.494   2.598   0.078  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.582   4.563  -2.967  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.692   5.498  -2.959  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.079   6.880  -2.747  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.574   7.482  -3.697  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.468   5.478  -4.278  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.319   4.256  -4.559  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.643   4.217  -4.083  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.914   3.350  -5.554  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.579   3.344  -4.666  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.851   2.480  -6.140  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       6.194   2.513  -5.733  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.028   4.513  -3.818  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.394   5.270  -2.157  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.782   5.638  -5.105  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.139   6.334  -4.263  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.961   4.901  -3.310  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.894   3.366  -5.915  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.600   3.345  -4.316  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.551   1.819  -6.937  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.927   1.918  -6.265  1.00  0.00           H  
ATOM    472  N   THR A  32       2.110   7.377  -1.513  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.619   8.701  -1.165  1.00  0.00           C  
ATOM    474  C   THR A  32       2.701   9.368  -0.326  1.00  0.00           C  
ATOM    475  O   THR A  32       3.532   8.692   0.275  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.256   8.597  -0.461  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.687   8.125  -1.395  1.00  0.00           O  
ATOM    478  CG2 THR A  32      -0.269   9.947   0.036  1.00  0.00           C  
ATOM    479  H   THR A  32       2.620   6.872  -0.792  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.490   9.302  -2.064  1.00  0.00           H  
ATOM    481  HB  THR A  32       0.320   7.904   0.380  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.681   7.158  -1.384  1.00  0.00           H  
ATOM    483 HG21 THR A  32      -0.250  10.679  -0.770  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -1.299   9.824   0.370  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.324  10.304   0.876  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.747  10.697  -0.343  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.749  11.446   0.389  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.254  11.778   1.794  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.056  11.776   2.066  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.068  12.723  -0.393  1.00  0.00           C  
ATOM    491  H   ALA A  33       2.023  11.213  -0.820  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.665  10.863   0.475  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       4.408  12.465  -1.397  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       3.180  13.354  -0.461  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       4.862  13.275   0.107  1.00  0.00           H  
ATOM    496  N   THR A  34       4.194  12.052   2.695  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.927  12.554   4.032  1.00  0.00           C  
ATOM    498  C   THR A  34       3.337  13.968   3.906  1.00  0.00           C  
ATOM    499  O   THR A  34       2.570  14.419   4.754  1.00  0.00           O  
ATOM    500  CB  THR A  34       5.252  12.552   4.806  1.00  0.00           C  
ATOM    501  OG1 THR A  34       5.953  11.349   4.541  1.00  0.00           O  
ATOM    502  CG2 THR A  34       5.026  12.678   6.313  1.00  0.00           C  
ATOM    503  H   THR A  34       5.171  11.954   2.432  1.00  0.00           H  
ATOM    504  HA  THR A  34       3.210  11.904   4.530  1.00  0.00           H  
ATOM    505  HB  THR A  34       5.866  13.391   4.472  1.00  0.00           H  
ATOM    506  HG1 THR A  34       5.368  10.591   4.686  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.424  11.844   6.673  1.00  0.00           H  
ATOM    508 HG22 THR A  34       5.991  12.673   6.819  1.00  0.00           H  
ATOM    509 HG23 THR A  34       4.517  13.617   6.533  1.00  0.00           H  
ATOM    510  N   TRP A  35       3.737  14.662   2.833  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.307  15.991   2.435  1.00  0.00           C  
ATOM    512  C   TRP A  35       1.802  16.075   2.156  1.00  0.00           C  
ATOM    513  O   TRP A  35       1.069  15.092   2.236  1.00  0.00           O  
ATOM    514  CB  TRP A  35       4.102  16.365   1.170  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.282  17.241   1.415  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.532  16.841   1.734  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.314  18.694   1.381  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.339  17.951   1.904  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       6.634  19.122   1.700  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.351  19.690   1.110  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       6.983  20.481   1.753  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       4.691  21.054   1.165  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       6.002  21.450   1.486  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.402  14.207   2.228  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.534  16.693   3.239  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.433  15.472   0.642  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       3.469  16.905   0.465  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       6.852  15.812   1.844  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       8.319  17.929   2.148  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.342  19.391   0.848  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       7.992  20.778   1.998  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       3.940  21.803   0.956  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       6.256  22.500   1.525  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.360  17.289   1.795  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.001  17.662   1.403  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.965  17.605   2.586  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.523  18.633   2.960  1.00  0.00           O  
ATOM    538  CB  CYS A  36      -0.476  16.828   0.206  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -2.258  16.896  -0.099  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.040  18.033   1.803  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.020  18.696   1.070  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       0.030  17.178  -0.693  1.00  0.00           H  
ATOM    543  HB3 CYS A  36      -0.209  15.786   0.338  1.00  0.00           H  
ATOM    544  N   GLY A  37      -1.159  16.427   3.176  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -2.029  16.220   4.329  1.00  0.00           C  
ATOM    546  C   GLY A  37      -3.326  15.525   3.909  1.00  0.00           C  
ATOM    547  O   GLY A  37      -3.394  14.303   4.034  1.00  0.00           O  
ATOM    548  H   GLY A  37      -0.600  15.655   2.832  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.506  15.574   5.036  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.249  17.161   4.830  1.00  0.00           H  
ATOM    551  N   PRO A  38      -4.349  16.242   3.403  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -5.613  15.649   2.969  1.00  0.00           C  
ATOM    553  C   PRO A  38      -5.403  14.421   2.083  1.00  0.00           C  
ATOM    554  O   PRO A  38      -6.065  13.401   2.248  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -6.364  16.763   2.235  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -5.868  18.015   2.956  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -4.399  17.684   3.215  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -6.181  15.362   3.852  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -6.056  16.806   1.188  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -7.446  16.644   2.302  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -5.991  18.918   2.356  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -6.394  18.119   3.907  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -3.827  17.950   2.327  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -4.041  18.241   4.081  1.00  0.00           H  
ATOM    565  N   CYS A  39      -4.436  14.521   1.169  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -4.014  13.463   0.256  1.00  0.00           C  
ATOM    567  C   CYS A  39      -3.834  12.133   0.992  1.00  0.00           C  
ATOM    568  O   CYS A  39      -4.169  11.071   0.472  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -2.666  13.845  -0.379  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -2.599  15.322  -1.430  1.00  0.00           S  
ATOM    571  H   CYS A  39      -3.949  15.402   1.131  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -4.765  13.325  -0.524  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -1.921  13.968   0.408  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -2.347  13.014  -1.004  1.00  0.00           H  
ATOM    575  N   LYS A  40      -3.285  12.199   2.207  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.939  11.045   3.011  1.00  0.00           C  
ATOM    577  C   LYS A  40      -4.139  10.449   3.753  1.00  0.00           C  
ATOM    578  O   LYS A  40      -4.028   9.334   4.252  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -1.827  11.465   3.980  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.886  10.298   4.285  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.277  10.810   5.139  1.00  0.00           C  
ATOM    582  CE  LYS A  40       1.385   9.760   5.282  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       1.981   9.417   3.978  1.00  0.00           N  
ATOM    584  H   LYS A  40      -3.136  13.108   2.627  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -2.556  10.271   2.346  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -1.230  12.250   3.511  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.258  11.862   4.901  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -1.421   9.505   4.812  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.508   9.909   3.340  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.697  11.704   4.672  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -0.102  11.083   6.124  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       2.171  10.167   5.921  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.996   8.855   5.751  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       2.161  10.264   3.454  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       2.856   8.928   4.129  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       1.350   8.830   3.453  1.00  0.00           H  
ATOM    597  N   MET A  41      -5.286  11.132   3.821  1.00  0.00           N  
ATOM    598  CA  MET A  41      -6.479  10.605   4.496  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.925   9.280   3.883  1.00  0.00           C  
ATOM    600  O   MET A  41      -7.538   8.449   4.550  1.00  0.00           O  
ATOM    601  CB  MET A  41      -7.619  11.620   4.405  1.00  0.00           C  
ATOM    602  CG  MET A  41      -7.291  12.904   5.171  1.00  0.00           C  
ATOM    603  SD  MET A  41      -7.212  12.779   6.979  1.00  0.00           S  
ATOM    604  CE  MET A  41      -8.924  12.346   7.366  1.00  0.00           C  
ATOM    605  H   MET A  41      -5.350  12.032   3.356  1.00  0.00           H  
ATOM    606  HA  MET A  41      -6.251  10.399   5.543  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.802  11.859   3.357  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -8.529  11.183   4.812  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -6.324  13.285   4.850  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -8.046  13.634   4.899  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -9.598  13.041   6.868  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -9.128  11.328   7.038  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -9.065  12.410   8.444  1.00  0.00           H  
ATOM    614  N   ILE A  42      -6.617   9.076   2.605  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.912   7.824   1.931  1.00  0.00           C  
ATOM    616  C   ILE A  42      -6.104   6.674   2.558  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.558   5.534   2.528  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -6.657   7.990   0.422  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -7.724   8.943  -0.145  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -6.736   6.629  -0.285  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -7.422   9.393  -1.573  1.00  0.00           C  
ATOM    622  H   ILE A  42      -6.175   9.831   2.100  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.967   7.584   2.074  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -5.667   8.428   0.264  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -8.703   8.461  -0.120  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -7.774   9.848   0.463  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -7.669   6.130  -0.027  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -6.688   6.746  -1.364  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.898   5.998   0.015  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -6.429   9.842  -1.619  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -7.483   8.563  -2.275  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -8.164  10.138  -1.857  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.931   6.942   3.143  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -4.079   5.916   3.738  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.830   5.050   4.767  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.886   3.842   4.559  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.804   6.540   4.317  1.00  0.00           C  
ATOM    638  H   ALA A  43      -4.623   7.905   3.209  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.767   5.250   2.930  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -2.278   7.083   3.531  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -3.017   7.223   5.135  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -2.153   5.751   4.689  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.413   5.577   5.862  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -6.148   4.756   6.824  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.345   4.037   6.192  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.657   2.904   6.559  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.576   5.697   7.956  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -6.518   7.084   7.319  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -5.349   6.944   6.345  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.486   3.998   7.233  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.569   5.465   8.346  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.842   5.645   8.761  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -7.444   7.264   6.772  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -6.355   7.874   8.053  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -5.416   7.684   5.556  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -4.420   7.082   6.901  1.00  0.00           H  
ATOM    657  N   LEU A  45      -8.027   4.673   5.237  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -9.150   4.032   4.552  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.635   2.785   3.829  1.00  0.00           C  
ATOM    660  O   LEU A  45      -9.126   1.673   4.025  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.812   5.008   3.570  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -10.437   6.238   4.252  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -11.096   7.119   3.187  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -11.489   5.862   5.303  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.704   5.588   4.953  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.885   3.700   5.286  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -9.071   5.355   2.851  1.00  0.00           H  
ATOM    668  HB3 LEU A  45     -10.574   4.465   3.013  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -9.656   6.824   4.736  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -10.362   7.397   2.430  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.915   6.575   2.716  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -11.486   8.027   3.647  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -12.223   5.179   4.873  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.017   5.393   6.166  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -12.000   6.761   5.648  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.600   2.981   3.017  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.904   1.924   2.307  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.437   0.869   3.317  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.592  -0.322   3.069  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.759   2.568   1.516  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.807   1.619   0.815  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -5.101   1.124  -0.469  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.562   1.330   1.403  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -4.128   0.398  -1.182  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.607   0.571   0.706  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.878   0.123  -0.596  1.00  0.00           C  
ATOM    687  H   PHE A  46      -7.239   3.924   2.933  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.591   1.448   1.606  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -6.212   3.240   0.784  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -5.170   3.189   2.188  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -6.072   1.297  -0.912  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -3.336   1.708   2.388  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.362   0.024  -2.166  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.659   0.333   1.161  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -2.129  -0.464  -1.113  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.927   1.294   4.478  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.478   0.418   5.557  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.646  -0.413   6.106  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.467  -1.566   6.498  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.825   1.250   6.668  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.814   0.419   7.471  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.021   1.293   8.438  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.677   1.963   9.264  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -1.775   1.296   8.317  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.813   2.292   4.603  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.723  -0.248   5.151  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -4.299   2.092   6.224  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.588   1.634   7.347  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -4.338  -0.347   8.042  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.113  -0.071   6.794  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.849   0.158   6.158  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.025  -0.579   6.601  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.250  -1.728   5.610  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.327  -2.890   6.009  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.236   0.361   6.712  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -9.898   1.489   7.500  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.415  -0.351   7.380  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.950   1.123   5.860  1.00  0.00           H  
ATOM    719  HA  THR A  48      -8.823  -1.000   7.587  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.554   0.690   5.724  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -9.115   1.925   7.138  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.131  -0.690   8.377  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.253   0.340   7.467  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.728  -1.212   6.786  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.276  -1.413   4.310  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.414  -2.437   3.277  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.273  -3.453   3.402  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.493  -4.658   3.298  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.451  -1.802   1.880  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.866  -1.394   1.452  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -11.413  -0.215   2.260  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -10.862  -1.037  -0.039  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.175  -0.441   4.035  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.343  -2.980   3.431  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.765  -0.958   1.810  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -9.132  -2.563   1.176  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -11.526  -2.250   1.592  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -10.740   0.638   2.176  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -12.394   0.066   1.874  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.526  -0.494   3.307  1.00  0.00           H  
ATOM    741 HD21 LEU A  49     -10.497  -1.880  -0.625  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -11.879  -0.806  -0.357  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -10.221  -0.172  -0.213  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.056  -2.969   3.658  1.00  0.00           N  
ATOM    745  CA  SER A  50      -5.895  -3.816   3.893  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.248  -4.848   4.957  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.159  -6.045   4.702  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.674  -2.978   4.280  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.420  -1.910   3.396  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.960  -1.965   3.697  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.621  -4.379   3.011  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.743  -2.608   5.298  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -3.819  -3.634   4.215  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.252  -1.521   3.103  1.00  0.00           H  
ATOM    755  N   ASN A  51      -6.697  -4.397   6.129  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.086  -5.299   7.206  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.203  -6.246   6.761  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.172  -7.416   7.136  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -7.468  -4.501   8.455  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -6.210  -4.047   9.186  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -5.674  -4.783  10.016  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -5.689  -2.869   8.864  1.00  0.00           N  
ATOM    763  H   ASN A  51      -6.820  -3.397   6.251  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.241  -5.935   7.467  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -8.102  -3.652   8.201  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -8.025  -5.153   9.130  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -6.102  -2.311   8.121  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -4.857  -2.555   9.338  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.162  -5.772   5.959  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.254  -6.613   5.474  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.723  -7.791   4.642  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.139  -8.927   4.855  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.260  -5.791   4.649  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -11.942  -4.679   5.445  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -12.127  -4.868   6.668  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.289  -3.659   4.811  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.163  -4.781   5.732  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.775  -7.035   6.336  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -10.776  -5.369   3.768  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -12.044  -6.465   4.306  1.00  0.00           H  
ATOM    781  N   TYR A  53      -8.821  -7.538   3.686  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.276  -8.593   2.822  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.170  -9.400   3.524  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.968 -10.577   3.211  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -7.751  -7.965   1.527  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -8.831  -7.604   0.518  1.00  0.00           C  
ATOM    787  CD1 TYR A  53      -9.295  -8.568  -0.398  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.341  -6.296   0.456  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.230  -8.212  -1.387  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.294  -5.945  -0.515  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -10.734  -6.905  -1.442  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -11.631  -6.565  -2.410  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.525  -6.573   3.551  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.067  -9.297   2.558  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.164  -7.087   1.796  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.077  -8.670   1.042  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -8.920  -9.579  -0.369  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -8.982  -5.546   1.134  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -10.560  -8.947  -2.106  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.670  -4.933  -0.549  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -11.941  -5.661  -2.333  1.00  0.00           H  
ATOM    802  N   ALA A  54      -6.438  -8.759   4.439  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -5.382  -9.294   5.294  1.00  0.00           C  
ATOM    804  C   ALA A  54      -4.189  -9.885   4.531  1.00  0.00           C  
ATOM    805  O   ALA A  54      -3.084  -9.348   4.588  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -5.982 -10.314   6.272  1.00  0.00           C  
ATOM    807  H   ALA A  54      -6.642  -7.777   4.573  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -4.997  -8.463   5.877  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -6.759  -9.832   6.867  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -6.421 -11.163   5.745  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -5.203 -10.678   6.941  1.00  0.00           H  
ATOM    812  N   GLY A  55      -4.406 -11.025   3.876  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -3.401 -11.775   3.134  1.00  0.00           C  
ATOM    814  C   GLY A  55      -3.839 -12.091   1.704  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.007 -12.462   0.880  1.00  0.00           O  
ATOM    816  H   GLY A  55      -5.368 -11.343   3.864  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -2.458 -11.228   3.086  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -3.224 -12.716   3.653  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.133 -11.958   1.389  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -5.634 -12.230   0.044  1.00  0.00           C  
ATOM    821  C   LYS A  56      -5.000 -11.269  -0.966  1.00  0.00           C  
ATOM    822  O   LYS A  56      -4.754 -11.629  -2.114  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -7.162 -12.078   0.043  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -7.860 -13.196   0.830  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -8.449 -14.287  -0.079  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -7.395 -14.971  -0.958  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -7.977 -16.086  -1.723  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.795 -11.609   2.074  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -5.362 -13.246  -0.243  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -7.404 -11.122   0.506  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -7.534 -12.058  -0.983  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -7.176 -13.645   1.551  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -8.687 -12.752   1.389  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -8.925 -15.038   0.554  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -9.214 -13.844  -0.721  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -6.983 -14.262  -1.678  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -6.584 -15.363  -0.343  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -8.775 -15.761  -2.249  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -7.281 -16.432  -2.376  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -8.259 -16.830  -1.100  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.754 -10.034  -0.526  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -4.169  -8.962  -1.307  1.00  0.00           C  
ATOM    843  C   VAL A  57      -3.026  -8.394  -0.474  1.00  0.00           C  
ATOM    844  O   VAL A  57      -3.173  -8.259   0.742  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.254  -7.910  -1.576  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.734  -6.682  -2.336  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.464  -8.499  -2.312  1.00  0.00           C  
ATOM    848  H   VAL A  57      -4.910  -9.830   0.451  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.769  -9.349  -2.242  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.598  -7.588  -0.599  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -3.902  -6.217  -1.808  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -4.403  -6.962  -3.331  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -5.532  -5.947  -2.435  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -6.156  -8.946  -3.251  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.940  -9.269  -1.709  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -7.196  -7.715  -2.511  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.898  -8.070  -1.107  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.742  -7.537  -0.405  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.854  -6.010  -0.477  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.544  -5.418  -1.510  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.545  -8.092  -1.050  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.497  -9.616  -1.265  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.797  -7.703  -0.254  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.175 -10.453  -0.023  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.861  -8.119  -2.127  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.745  -7.845   0.641  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.657  -7.665  -2.034  1.00  0.00           H  
ATOM    868 HG12 ILE A  58      -0.243  -9.850  -2.031  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       1.466  -9.924  -1.652  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.805  -6.630  -0.073  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       1.835  -8.227   0.694  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       2.687  -7.965  -0.827  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       0.906 -10.277   0.765  1.00  0.00           H  
ATOM    874 HD12 ILE A  58      -0.823 -10.223   0.349  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       0.203 -11.509  -0.292  1.00  0.00           H  
ATOM    876  N   PHE A  59      -1.339  -5.368   0.591  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.499  -3.916   0.623  1.00  0.00           C  
ATOM    878  C   PHE A  59      -0.256  -3.302   1.264  1.00  0.00           C  
ATOM    879  O   PHE A  59      -0.002  -3.521   2.448  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.732  -3.512   1.428  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -4.076  -3.599   0.728  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.688  -4.851   0.538  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.841  -2.427   0.563  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -6.051  -4.916   0.205  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -6.203  -2.497   0.238  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.814  -3.749   0.089  1.00  0.00           C  
ATOM    887  H   PHE A  59      -1.471  -5.884   1.457  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.638  -3.520  -0.381  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.766  -4.122   2.319  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.584  -2.480   1.750  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -4.131  -5.760   0.713  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.420  -1.466   0.801  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -6.547  -5.857   0.068  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.783  -1.589   0.158  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.875  -3.837  -0.070  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.497  -2.518   0.494  1.00  0.00           N  
ATOM    897  CA  LEU A  60       1.721  -1.861   0.932  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.468  -0.349   1.030  1.00  0.00           C  
ATOM    899  O   LEU A  60       0.763   0.202   0.187  1.00  0.00           O  
ATOM    900  CB  LEU A  60       2.830  -2.200  -0.074  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.086  -3.707  -0.252  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.208  -3.902  -1.274  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       3.495  -4.407   1.044  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.189  -2.349  -0.460  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.015  -2.218   1.919  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.517  -1.841  -1.051  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       3.752  -1.696   0.216  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.186  -4.186  -0.642  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       3.934  -3.448  -2.227  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.134  -3.451  -0.915  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       4.363  -4.969  -1.420  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.377  -3.919   1.449  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       2.687  -4.379   1.773  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       3.734  -5.451   0.841  1.00  0.00           H  
ATOM    915  N   LYS A  61       2.011   0.325   2.052  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.805   1.759   2.298  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.144   2.497   2.308  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.771   2.631   3.356  1.00  0.00           O  
ATOM    919  CB  LYS A  61       1.067   1.936   3.632  1.00  0.00           C  
ATOM    920  CG  LYS A  61      -0.375   1.432   3.509  1.00  0.00           C  
ATOM    921  CD  LYS A  61      -1.156   1.436   4.831  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -1.199   2.824   5.483  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -0.080   3.025   6.421  1.00  0.00           N  
ATOM    924  H   LYS A  61       2.600  -0.178   2.706  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.194   2.213   1.519  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       1.588   1.391   4.421  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.055   2.998   3.876  1.00  0.00           H  
ATOM    928  HG2 LYS A  61      -0.895   2.062   2.785  1.00  0.00           H  
ATOM    929  HG3 LYS A  61      -0.359   0.410   3.132  1.00  0.00           H  
ATOM    930  HD2 LYS A  61      -2.179   1.128   4.607  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -0.736   0.703   5.524  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -1.186   3.595   4.712  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -2.121   2.925   6.053  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       0.801   2.897   5.944  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -0.122   3.957   6.805  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -0.157   2.353   7.173  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.590   2.980   1.146  1.00  0.00           N  
ATOM    938  CA  VAL A  62       4.901   3.600   1.003  1.00  0.00           C  
ATOM    939  C   VAL A  62       4.834   5.130   1.080  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.203   5.783   0.247  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.543   3.134  -0.317  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.854   3.879  -0.593  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.890   1.642  -0.227  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.958   2.999   0.350  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.557   3.257   1.804  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.859   3.296  -1.154  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.521   3.736   0.258  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.317   3.471  -1.491  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.695   4.946  -0.752  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.556   1.464   0.620  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.984   1.054  -0.102  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.394   1.324  -1.138  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.546   5.691   2.066  1.00  0.00           N  
ATOM    954  CA  ASP A  63       5.751   7.125   2.203  1.00  0.00           C  
ATOM    955  C   ASP A  63       6.792   7.529   1.159  1.00  0.00           C  
ATOM    956  O   ASP A  63       7.984   7.297   1.358  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.231   7.490   3.617  1.00  0.00           C  
ATOM    958  CG  ASP A  63       5.059   7.757   4.555  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       4.529   6.769   5.103  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       4.706   8.949   4.694  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.012   5.087   2.726  1.00  0.00           H  
ATOM    962  HA  ASP A  63       4.823   7.658   2.025  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       6.873   6.709   4.024  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       6.813   8.412   3.566  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.340   8.127   0.054  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.180   8.569  -1.063  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.435   9.296  -0.567  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.531   9.054  -1.067  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.332   9.457  -1.995  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       7.174  10.231  -3.016  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.327   8.580  -2.749  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.333   8.253  -0.017  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.515   7.691  -1.618  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.785  10.187  -1.400  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.829   9.548  -3.552  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.519  10.733  -3.730  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.779  10.989  -2.518  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       4.736   7.988  -2.053  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.655   9.207  -3.336  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.865   7.903  -3.412  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.262  10.169   0.430  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.308  10.954   1.076  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.529  10.097   1.412  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.662  10.548   1.272  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.772  11.545   2.388  1.00  0.00           C  
ATOM    986  CG  ASP A  65       7.640  12.535   2.163  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       6.649  12.122   1.522  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       7.771  13.682   2.640  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.319  10.326   0.758  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.595  11.786   0.429  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       8.412  10.750   3.041  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       9.587  12.064   2.897  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.288   8.877   1.902  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.339   7.982   2.346  1.00  0.00           C  
ATOM    995  C   ALA A  66      12.060   7.340   1.162  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.217   7.654   0.887  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.733   6.920   3.268  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.336   8.525   1.897  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.075   8.548   2.922  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66       9.963   6.343   2.756  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      11.523   6.245   3.594  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.287   7.401   4.140  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.388   6.435   0.445  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      12.035   5.679  -0.625  1.00  0.00           C  
ATOM   1005  C   VAL A  67      12.053   6.475  -1.932  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.575   6.003  -2.964  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.410   4.283  -0.779  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.691   3.420   0.456  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67       9.904   4.318  -1.037  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.399   6.326   0.622  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      13.074   5.501  -0.364  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      11.892   3.790  -1.621  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.763   3.378   0.655  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      11.184   3.839   1.323  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.333   2.402   0.293  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67       9.661   4.872  -1.942  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.559   3.291  -1.154  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       9.403   4.782  -0.192  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.682   7.653  -1.901  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.816   8.537  -3.053  1.00  0.00           C  
ATOM   1021  C   ALA A  68      13.280   7.763  -4.293  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.743   7.951  -5.381  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.804   9.656  -2.714  1.00  0.00           C  
ATOM   1024  H   ALA A  68      13.052   7.960  -1.006  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.844   8.985  -3.264  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      13.439  10.221  -1.854  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.784   9.238  -2.479  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.899  10.330  -3.566  1.00  0.00           H  
ATOM   1029  N   ALA A  69      14.256   6.866  -4.114  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.801   6.034  -5.178  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.708   5.183  -5.835  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.588   5.148  -7.059  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.900   5.137  -4.600  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.629   6.761  -3.183  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.251   6.675  -5.937  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.694   5.754  -4.177  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.494   4.491  -3.821  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.319   4.519  -5.394  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.907   4.487  -5.023  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.840   3.641  -5.540  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.801   4.535  -6.206  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.333   4.228  -7.297  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.208   2.797  -4.420  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.153   1.835  -4.985  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.266   1.955  -3.702  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.936   4.673  -4.030  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.254   2.964  -6.287  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.725   3.456  -3.700  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.375   2.380  -5.516  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.618   1.132  -5.677  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.691   1.278  -4.170  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      13.029   2.589  -3.253  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.780   1.375  -2.918  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.738   1.276  -4.412  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.446   5.641  -5.551  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.466   6.582  -6.065  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.850   7.059  -7.467  1.00  0.00           C  
ATOM   1058  O   ALA A  71       9.056   6.924  -8.397  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       9.324   7.756  -5.093  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.878   5.822  -4.649  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.506   6.071  -6.135  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       9.017   7.389  -4.114  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71      10.265   8.294  -4.994  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.570   8.445  -5.470  1.00  0.00           H  
ATOM   1065  N   GLU A  72      11.060   7.602  -7.645  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.473   8.084  -8.957  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.552   6.913  -9.943  1.00  0.00           C  
ATOM   1068  O   GLU A  72      11.057   7.034 -11.061  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.776   8.896  -8.868  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      14.021   8.090  -8.480  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      15.213   9.003  -8.216  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.763   9.519  -9.213  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.547   9.175  -7.023  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.693   7.694  -6.856  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.703   8.763  -9.326  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.960   9.358  -9.840  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.633   9.692  -8.136  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.815   7.531  -7.576  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      14.288   7.394  -9.275  1.00  0.00           H  
ATOM   1080  N   ALA A  73      12.118   5.769  -9.539  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.199   4.599 -10.412  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.804   4.184 -10.900  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.626   3.845 -12.066  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.877   3.445  -9.669  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.517   5.700  -8.606  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.805   4.852 -11.284  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.880   3.740  -9.363  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.297   3.168  -8.789  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.950   2.581 -10.331  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.812   4.230 -10.007  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.425   3.894 -10.294  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.673   5.077 -10.934  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.463   4.994 -11.128  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.766   3.430  -8.990  1.00  0.00           C  
ATOM   1095  H   ALA A  74      10.036   4.504  -9.058  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.378   3.050 -10.980  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.861   4.194  -8.222  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.712   3.210  -9.150  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.261   2.524  -8.639  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.355   6.179 -11.266  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.755   7.347 -11.903  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.648   7.979 -11.057  1.00  0.00           C  
ATOM   1103  O   GLY A  75       5.730   8.610 -11.589  1.00  0.00           O  
ATOM   1104  H   GLY A  75       9.349   6.232 -11.076  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.529   8.095 -12.073  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.334   7.047 -12.863  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.733   7.838  -9.731  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.730   8.395  -8.842  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.831   9.911  -8.942  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.874  10.501  -8.668  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.916   7.909  -7.401  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.899   6.375  -7.336  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.817   8.508  -6.514  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.643   5.696  -7.882  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.548   7.383  -9.331  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.752   8.069  -9.199  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.882   8.250  -7.032  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.728   6.022  -7.934  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       6.054   6.058  -6.305  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.834   8.328  -6.948  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.861   8.059  -5.527  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.960   9.584  -6.407  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       4.485   5.939  -8.930  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.775   4.619  -7.816  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.778   5.985  -7.292  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.728  10.514  -9.364  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.614  11.932  -9.646  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.292  12.439  -9.081  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.267  13.164  -8.089  1.00  0.00           O  
ATOM   1130  CB  THR A  77       4.697  12.108 -11.172  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       4.021  11.032 -11.806  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       6.152  12.121 -11.652  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.938   9.927  -9.583  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.418  12.495  -9.169  1.00  0.00           H  
ATOM   1135  HB  THR A  77       4.233  13.056 -11.454  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       4.588  10.245 -11.772  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       6.656  11.192 -11.385  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       6.175  12.238 -12.735  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       6.684  12.956 -11.195  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.184  12.039  -9.708  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       0.843  12.442  -9.305  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.403  11.698  -8.036  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.524  10.889  -8.073  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.117  12.190 -10.473  1.00  0.00           C  
ATOM   1145  H   ALA A  78       2.298  11.457 -10.530  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       0.832  13.511  -9.086  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -0.111  11.134 -10.740  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -1.129  12.484 -10.190  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78       0.193  12.778 -11.337  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.073  11.954  -6.909  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.713  11.342  -5.637  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.626  11.943  -5.162  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.824  13.146  -5.339  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.840  11.523  -4.600  1.00  0.00           C  
ATOM   1155  CG  MET A  79       1.958  12.913  -3.955  1.00  0.00           C  
ATOM   1156  SD  MET A  79       2.477  14.278  -5.030  1.00  0.00           S  
ATOM   1157  CE  MET A  79       1.510  15.625  -4.316  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.840  12.615  -6.952  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.631  10.277  -5.809  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.666  10.805  -3.796  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       2.794  11.268  -5.065  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       1.017  13.180  -3.478  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.709  12.849  -3.171  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       1.757  15.732  -3.261  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       1.748  16.547  -4.844  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       0.448  15.408  -4.428  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.553  11.185  -4.551  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.514   9.753  -4.271  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.415   8.904  -5.534  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.143   9.147  -6.491  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.843   9.448  -3.578  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -3.182  10.755  -2.875  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.729  11.770  -3.923  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.682   9.546  -3.597  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.614   9.269  -4.327  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -2.770   8.595  -2.911  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -4.243  10.842  -2.635  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -2.578  10.843  -1.970  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.505  11.900  -4.677  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.514  12.729  -3.451  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.519   7.918  -5.552  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.334   7.031  -6.686  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.431   5.590  -6.195  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.450   5.097  -5.493  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.011   7.337  -7.352  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       1.018   8.636  -7.914  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.315   6.344  -8.475  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.075   7.755  -4.741  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.113   7.180  -7.430  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.790   7.279  -6.595  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.187   9.096  -7.724  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.454   6.230  -9.132  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.162   6.703  -9.059  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.569   5.380  -8.039  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.510   4.906  -6.569  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.742   3.521  -6.220  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.278   2.674  -7.398  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.720   2.885  -8.525  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.222   3.321  -5.910  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.689   4.205  -4.769  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.514   3.784  -3.438  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.162   5.505  -5.034  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.793   4.665  -2.380  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.454   6.379  -3.976  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.216   5.977  -2.650  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.197   5.342  -7.177  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.183   3.257  -5.325  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.805   3.534  -6.807  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.382   2.273  -5.650  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.154   2.788  -3.221  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.270   5.856  -6.050  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.683   4.340  -1.356  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.855   7.360  -4.188  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.359   6.669  -1.837  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.362   1.745  -7.148  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.222   0.870  -8.152  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.154  -0.559  -7.860  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.160  -0.968  -6.700  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.747   1.018  -8.102  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.360   2.022  -9.036  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.696   1.913  -9.424  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.832   3.171  -9.559  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.909   2.990 -10.185  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.825   3.771 -10.306  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.048   1.621  -6.188  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.178   1.034  -9.153  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.022   1.340  -7.106  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       2.201   0.044  -8.262  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.825   3.531  -9.416  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.856   3.224 -10.641  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.755   4.632 -10.828  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.458  -1.312  -8.916  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.785  -2.706  -8.798  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.282  -3.513  -9.485  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.474  -3.384 -10.695  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.141  -2.993  -9.432  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.359  -4.475  -9.622  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.194  -2.535  -8.449  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.433  -0.929  -9.860  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.831  -3.010  -7.753  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.260  -2.538 -10.411  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.253  -4.961  -8.655  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.356  -4.596 -10.033  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -1.627  -4.852 -10.324  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.055  -1.476  -8.266  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -4.169  -2.754  -8.873  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -3.048  -3.104  -7.530  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.900  -4.397  -8.708  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.829  -5.366  -9.222  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.232  -6.747  -8.974  1.00  0.00           C  
ATOM   1251  O   TYR A  85       1.151  -7.180  -7.827  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.215  -5.203  -8.572  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.898  -3.878  -8.855  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.667  -2.770  -8.019  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.816  -3.767  -9.916  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.296  -1.542  -8.290  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.411  -2.526 -10.207  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.096  -1.398  -9.433  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.530  -0.165  -9.819  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.652  -4.436  -7.724  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       1.860  -5.190 -10.283  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.119  -5.310  -7.493  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       3.869  -6.008  -8.913  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       3.009  -2.860  -7.166  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.066  -4.631 -10.513  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.168  -0.708  -7.620  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.098  -2.432 -11.035  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.941   0.547  -9.530  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.748  -7.429 -10.016  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.245  -8.787  -9.840  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.455  -9.702  -9.979  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.235  -9.517 -10.915  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.864  -9.130 -10.840  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -2.144  -8.367 -10.468  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -3.384  -8.832 -11.245  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.842 -10.261 -10.905  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.102 -10.453  -9.465  1.00  0.00           N  
ATOM   1278  H   LYS A  86       0.981  -7.108 -10.953  1.00  0.00           H  
ATOM   1279  HA  LYS A  86      -0.176  -8.909  -8.846  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -0.552  -8.896 -11.858  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -1.048 -10.201 -10.766  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -2.344  -8.469  -9.404  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.971  -7.310 -10.666  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -4.205  -8.151 -11.016  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.182  -8.765 -12.316  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -4.764 -10.469 -11.450  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -3.093 -10.985 -11.226  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -4.818  -9.815  -9.139  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -4.411 -11.402  -9.305  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -3.251 -10.308  -8.942  1.00  0.00           H  
ATOM   1291  N   ASP A  87       1.635 -10.624  -9.026  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       2.778 -11.531  -8.885  1.00  0.00           C  
ATOM   1293  C   ASP A  87       3.986 -10.696  -8.460  1.00  0.00           C  
ATOM   1294  O   ASP A  87       4.468 -10.779  -7.336  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       3.072 -12.321 -10.178  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       4.425 -13.015 -10.106  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       4.659 -13.677  -9.076  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       5.207 -12.843 -11.065  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.003 -10.565  -8.236  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       2.561 -12.242  -8.086  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       2.316 -13.081 -10.330  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       3.089 -11.695 -11.067  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.430  -9.871  -9.399  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       5.516  -8.916  -9.284  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.684  -8.144 -10.596  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.781  -7.682 -10.898  1.00  0.00           O  
ATOM   1307  H   GLY A  88       3.900  -9.921 -10.259  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       5.299  -8.212  -8.480  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.441  -9.447  -9.055  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.605  -7.999 -11.377  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.594  -7.320 -12.664  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.518  -6.242 -12.594  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.397  -6.527 -12.169  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       4.300  -8.335 -13.784  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       4.305  -7.653 -15.158  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       5.338  -9.468 -13.787  1.00  0.00           C  
ATOM   1317  H   VAL A  89       3.705  -8.360 -11.078  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.561  -6.855 -12.860  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       3.314  -8.776 -13.621  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       5.271  -7.177 -15.337  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       4.126  -8.395 -15.938  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       3.518  -6.901 -15.217  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       6.342  -9.054 -13.881  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       5.274 -10.049 -12.866  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       5.148 -10.139 -14.625  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.862  -5.006 -12.977  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       2.939  -3.881 -12.943  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.761  -4.194 -13.869  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.926  -4.237 -15.086  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.668  -2.591 -13.348  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.940  -1.363 -12.786  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.701  -0.061 -13.074  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       3.840   0.250 -14.570  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       2.541   0.205 -15.264  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.790  -4.845 -13.336  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.595  -3.769 -11.919  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.676  -2.603 -12.937  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.742  -2.536 -14.435  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.923  -1.304 -13.181  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.859  -1.461 -11.701  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       3.164   0.760 -12.596  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.694  -0.115 -12.622  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.257   1.253 -14.677  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       4.524  -0.457 -15.041  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       1.881   0.808 -14.786  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       2.650   0.512 -16.220  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.186  -0.740 -15.255  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.585  -4.444 -13.291  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.601  -4.839 -14.036  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.468  -3.641 -14.388  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.040  -3.575 -15.473  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.426  -5.810 -13.191  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.522  -4.341 -12.283  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.314  -5.345 -14.956  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.787  -6.590 -12.780  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.911  -5.269 -12.381  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -2.206  -6.257 -13.806  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.602  -2.723 -13.434  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.477  -1.571 -13.524  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.989  -0.548 -12.501  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.129  -0.877 -11.682  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.903  -2.049 -13.222  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -5.002  -1.035 -13.503  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.690   0.052 -14.034  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.155  -1.392 -13.179  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -1.036  -2.793 -12.595  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.428  -1.153 -14.530  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -4.122  -2.915 -13.845  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.956  -2.343 -12.175  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.522   0.673 -12.524  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -2.155   1.731 -11.602  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.326   2.713 -11.559  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.230   2.623 -12.388  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.901   2.487 -12.083  1.00  0.00           C  
ATOM   1375  CG  ASP A  93       0.307   1.608 -12.386  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93       0.887   1.066 -11.423  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       0.643   1.502 -13.586  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.333   0.865 -13.114  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -2.001   1.259 -10.625  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.154   3.034 -12.993  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.613   3.212 -11.324  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.302   3.675 -10.635  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.361   4.653 -10.461  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.816   5.817  -9.633  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.325   5.606  -8.528  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.539   3.919  -9.805  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.703   4.759  -9.268  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -6.447   5.342  -7.875  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.110   5.827 -10.287  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.575   3.652  -9.927  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.670   5.029 -11.437  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.968   3.289 -10.582  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -5.162   3.255  -9.028  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -7.528   4.058  -9.152  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -5.948   4.600  -7.254  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -5.843   6.247  -7.925  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -7.399   5.580  -7.404  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.146   5.388 -11.282  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -8.090   6.224 -10.045  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -6.402   6.650 -10.285  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.875   7.041 -10.168  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.358   8.249  -9.538  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.477   9.145  -8.992  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.647   9.004  -9.358  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.499   9.027 -10.554  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.240   8.236 -10.927  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.263   9.403 -11.832  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.333   7.163 -11.053  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.720   7.975  -8.706  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.170   9.953 -10.081  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.653   8.053 -10.029  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.503   7.283 -11.389  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.635   8.812 -11.627  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.167   9.962 -11.587  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.630  10.032 -12.458  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.534   8.513 -12.400  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.093  10.093  -8.133  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -4.976  11.089  -7.553  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.821  10.505  -6.425  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.761   9.312  -6.127  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.156  10.023  -7.742  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.372  11.905  -7.157  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.639  11.478  -8.328  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.659  11.345  -5.811  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.547  10.954  -4.719  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.774  10.192  -5.247  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.886  10.347  -4.744  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.960  12.223  -3.963  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.699  12.302  -6.129  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -7.003  10.298  -4.040  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -7.073  12.722  -3.569  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.484  12.903  -4.636  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.623  11.977  -3.134  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.572   9.332  -6.244  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.605   8.589  -6.942  1.00  0.00           C  
ATOM   1436  C   SER A  98     -10.013   7.358  -6.126  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.928   6.230  -6.606  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -9.022   8.220  -8.311  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.399   9.350  -8.901  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.624   9.179  -6.557  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.479   9.225  -7.091  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.265   7.453  -8.170  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.809   7.836  -8.962  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.486   9.130  -9.148  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.465   7.579  -4.888  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.790   6.528  -3.929  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.730   5.465  -4.516  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.482   4.271  -4.372  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.400   7.164  -2.673  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -11.277   6.209  -1.480  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -12.202   6.611  -0.339  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -13.055   5.832   0.074  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -12.053   7.829   0.172  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.513   8.548  -4.585  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.854   6.039  -3.653  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -10.868   8.085  -2.428  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -12.449   7.406  -2.856  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -11.538   5.195  -1.781  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -10.247   6.201  -1.122  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -11.358   8.461  -0.194  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -12.656   8.105   0.933  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.825   5.878  -5.153  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.788   4.954  -5.749  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.086   4.037  -6.751  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.260   2.817  -6.736  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.906   5.751  -6.432  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -15.574   6.715  -5.458  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -14.918   7.736  -5.151  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -16.701   6.403  -5.022  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -13.045   6.867  -5.177  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.232   4.336  -4.969  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -14.503   6.326  -7.266  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.654   5.058  -6.819  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.270   4.644  -7.612  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.506   3.939  -8.625  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.547   2.966  -7.930  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.427   1.818  -8.343  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.767   4.966  -9.498  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.674   4.585 -10.982  1.00  0.00           C  
ATOM   1480  CD  LYS A 101      -9.974   3.242 -11.225  1.00  0.00           C  
ATOM   1481  CE  LYS A 101      -9.723   3.000 -12.718  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101      -8.644   3.855 -13.245  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.105   5.633  -7.493  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.207   3.375  -9.243  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.304   5.915  -9.464  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.772   5.127  -9.089  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101     -11.683   4.543 -11.401  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -10.129   5.381 -11.490  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.024   3.211 -10.692  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -10.608   2.433 -10.855  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101      -9.428   1.961 -12.864  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -10.640   3.176 -13.284  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101      -7.789   3.670 -12.741  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101      -8.500   3.650 -14.224  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101      -8.893   4.828 -13.142  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.873   3.416  -6.865  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.966   2.576  -6.094  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.710   1.337  -5.592  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.275   0.217  -5.850  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.366   3.376  -4.927  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.424   2.572  -4.024  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -6.264   1.967  -4.817  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.909   3.530  -2.945  1.00  0.00           C  
ATOM   1504  H   LEU A 102      -9.997   4.384  -6.589  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.161   2.255  -6.756  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -7.830   4.234  -5.337  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.149   3.745  -4.272  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -7.966   1.765  -3.528  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -5.840   2.726  -5.471  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.498   1.599  -4.135  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.615   1.133  -5.422  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -6.473   4.410  -3.413  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -7.733   3.844  -2.303  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.153   3.043  -2.335  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.831   1.524  -4.891  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.622   0.416  -4.381  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.996  -0.536  -5.524  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.812  -1.750  -5.407  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.863   0.964  -3.663  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.479   1.696  -2.366  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -13.692   1.973  -1.464  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -14.704   2.953  -2.069  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -14.126   4.295  -2.257  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.169   2.467  -4.727  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.020  -0.150  -3.668  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.411   1.631  -4.328  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.500   0.120  -3.412  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -11.790   1.064  -1.807  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -11.957   2.623  -2.592  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.198   1.029  -1.252  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -13.336   2.382  -0.514  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -15.072   2.577  -3.024  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -15.553   3.044  -1.390  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -13.818   4.666  -1.366  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -13.340   4.236  -2.889  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -14.823   4.912  -2.649  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.488   0.012  -6.641  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.832  -0.787  -7.810  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.618  -1.600  -8.276  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.742  -2.793  -8.551  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.354   0.119  -8.928  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.637   1.018  -6.678  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.625  -1.485  -7.536  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.214   0.688  -8.572  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.579   0.811  -9.256  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.660  -0.493  -9.777  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.438  -0.975  -8.359  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.228  -1.677  -8.760  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.905  -2.794  -7.774  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.599  -3.900  -8.210  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -8.032  -0.725  -8.903  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -8.034   0.134 -10.180  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.594   0.578 -10.459  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.574  -0.587 -11.420  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.378   0.010  -8.127  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.416  -2.169  -9.709  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.959  -0.074  -8.032  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -7.132  -1.336  -8.922  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.646   1.016 -10.008  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.203   1.113  -9.594  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.962  -0.290 -10.652  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.570   1.227 -11.334  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -8.122  -1.574 -11.511  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -9.658  -0.686 -11.357  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -8.340  -0.014 -12.317  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.958  -2.544  -6.463  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.687  -3.613  -5.507  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.620  -4.785  -5.806  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -9.163  -5.913  -5.971  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.848  -3.132  -4.057  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.617  -4.301  -3.091  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.828  -2.042  -3.713  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -9.207  -1.615  -6.136  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.665  -3.957  -5.649  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.855  -2.740  -3.904  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -9.329  -5.106  -3.262  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -7.606  -4.694  -3.209  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.749  -3.946  -2.074  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -7.935  -1.190  -4.377  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.985  -1.708  -2.688  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.819  -2.441  -3.813  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.921  -4.506  -5.901  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.923  -5.528  -6.194  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.563  -6.305  -7.469  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.591  -7.532  -7.472  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.304  -4.878  -6.310  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -11.197  -3.539  -5.756  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.947  -6.236  -5.363  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.539  -4.343  -5.389  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.335  -4.181  -7.145  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -14.055  -5.652  -6.469  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.220  -5.597  -8.548  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.825  -6.181  -9.826  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.614  -7.101  -9.665  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.666  -8.281 -10.007  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.539  -5.020 -10.803  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.640  -5.284 -12.023  1.00  0.00           C  
ATOM   1598  CD  LYS A 108     -10.038  -6.458 -12.921  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -11.507  -6.400 -13.356  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -11.832  -7.502 -14.278  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.248  -4.584  -8.484  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.645  -6.793 -10.204  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.485  -4.598 -11.136  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108     -10.029  -4.237 -10.250  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.631  -4.375 -12.627  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -8.617  -5.453 -11.685  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -9.405  -6.430 -13.810  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.821  -7.390 -12.401  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -12.161  -6.480 -12.488  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.701  -5.452 -13.859  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108     -11.252  -7.440 -15.103  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -11.670  -8.387 -13.820  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -12.804  -7.441 -14.549  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.510  -6.552  -9.164  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.242  -7.259  -9.087  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.213  -8.301  -7.968  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.339  -9.165  -7.998  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.116  -6.226  -8.967  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -6.016  -5.374 -10.208  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.568  -5.911 -11.413  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.382  -4.072 -10.420  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.688  -4.916 -12.296  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -6.180  -3.793 -11.754  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.552  -5.592  -8.843  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.090  -7.808 -10.019  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.281  -5.595  -8.093  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.166  -6.747  -8.846  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.799  -3.398  -9.697  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -5.435  -5.008 -13.337  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.354  -2.910 -12.230  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -8.155  -8.243  -7.014  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.290  -9.155  -5.880  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -7.954 -10.602  -6.244  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -7.191 -11.247  -5.532  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -9.720  -9.099  -5.334  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.778  -7.442  -7.011  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.622  -8.826  -5.087  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -9.963  -8.095  -4.991  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110     -10.431  -9.402  -6.103  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -9.808  -9.784  -4.489  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -8.530 -11.097  -7.346  1.00  0.00           N  
ATOM   1642  CA  ALA A 111      -8.339 -12.465  -7.813  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -8.655 -13.450  -6.677  1.00  0.00           C  
ATOM   1644  O   ALA A 111      -9.786 -13.462  -6.193  1.00  0.00           O  
ATOM   1645  CB  ALA A 111      -6.925 -12.620  -8.394  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.127 -10.482  -7.884  1.00  0.00           H  
ATOM   1647  HA  ALA A 111      -9.058 -12.656  -8.611  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111      -6.790 -11.907  -9.209  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111      -6.163 -12.434  -7.637  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111      -6.796 -13.628  -8.792  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -7.690 -14.271  -6.253  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -7.810 -15.240  -5.183  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -6.389 -15.697  -4.862  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -5.495 -15.350  -5.669  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -8.678 -16.425  -5.618  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.207 -16.389  -3.838  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -6.737 -14.217  -6.598  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.246 -14.762  -4.305  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -8.251 -16.889  -6.508  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -8.713 -17.163  -4.815  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -9.693 -16.093  -5.835  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.648  -5.185   9.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.670  -6.240   9.458  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.319  -7.312   8.434  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.223  -7.271   7.873  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.255  -5.630   9.530  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.801  -4.492  10.159  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.686  -4.767   8.518  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.641  -5.807   9.219  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.710  -6.694  10.449  1.00  0.00           H  
ATOM     10  N   GLY A   2       2.216  -8.272   8.205  1.00  0.00           N  
ATOM     11  CA  GLY A   2       1.979  -9.322   7.232  1.00  0.00           C  
ATOM     12  C   GLY A   2       1.793  -8.703   5.850  1.00  0.00           C  
ATOM     13  O   GLY A   2       2.676  -7.998   5.370  1.00  0.00           O  
ATOM     14  H   GLY A   2       3.114  -8.252   8.664  1.00  0.00           H  
ATOM     15  HA2 GLY A   2       2.839  -9.992   7.207  1.00  0.00           H  
ATOM     16  HA3 GLY A   2       1.093  -9.892   7.519  1.00  0.00           H  
ATOM     17  N   SER A   3       0.637  -8.924   5.221  1.00  0.00           N  
ATOM     18  CA  SER A   3       0.404  -8.421   3.882  1.00  0.00           C  
ATOM     19  C   SER A   3       0.161  -6.910   3.860  1.00  0.00           C  
ATOM     20  O   SER A   3       0.373  -6.279   2.825  1.00  0.00           O  
ATOM     21  CB  SER A   3      -0.754  -9.194   3.247  1.00  0.00           C  
ATOM     22  OG  SER A   3      -2.029  -8.724   3.646  1.00  0.00           O  
ATOM     23  H   SER A   3      -0.101  -9.456   5.658  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.296  -8.612   3.289  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -0.660  -9.047   2.182  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -0.658 -10.262   3.440  1.00  0.00           H  
ATOM     27  HG  SER A   3      -2.489  -8.430   2.840  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.302  -6.324   4.970  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.598  -4.909   5.042  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.561  -4.198   5.716  1.00  0.00           C  
ATOM     31  O   VAL A   4       1.008  -4.585   6.798  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -1.956  -4.688   5.718  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -2.994  -5.740   5.288  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -1.942  -4.595   7.240  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.455  -6.856   5.811  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.643  -4.495   4.036  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.264  -3.715   5.374  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -3.051  -5.791   4.200  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -2.736  -6.724   5.679  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -3.972  -5.473   5.686  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -1.320  -3.758   7.557  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -2.958  -4.411   7.587  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -1.578  -5.529   7.657  1.00  0.00           H  
ATOM     44  N   ILE A   5       1.046  -3.155   5.054  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.251  -2.450   5.412  1.00  0.00           C  
ATOM     46  C   ILE A   5       2.113  -0.960   5.114  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.526  -0.551   4.112  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.390  -3.060   4.576  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.764  -4.490   5.004  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       4.643  -2.189   4.604  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.334  -4.642   6.419  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.610  -2.889   4.177  1.00  0.00           H  
ATOM     53  HA  ILE A   5       2.455  -2.568   6.475  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.064  -3.112   3.537  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.909  -5.155   4.887  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       4.529  -4.819   4.308  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       4.910  -1.957   5.633  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       5.457  -2.721   4.113  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       4.456  -1.271   4.047  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       5.252  -4.065   6.526  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       3.615  -4.325   7.172  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       4.566  -5.694   6.588  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.711  -0.169   6.002  1.00  0.00           N  
ATOM     64  CA  VAL A   6       2.898   1.258   5.885  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.402   1.412   6.067  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.932   0.918   7.061  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.040   2.031   6.910  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       0.548   1.784   6.647  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       2.336   1.679   8.374  1.00  0.00           C  
ATOM     70  H   VAL A   6       3.238  -0.604   6.746  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.643   1.571   4.880  1.00  0.00           H  
ATOM     72  HB  VAL A   6       2.232   3.096   6.774  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       0.300   2.018   5.614  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       0.293   0.743   6.846  1.00  0.00           H  
ATOM     75 HG13 VAL A   6      -0.050   2.421   7.300  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       2.237   0.607   8.542  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       3.341   1.998   8.651  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       1.632   2.200   9.023  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.114   1.975   5.087  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.562   2.021   5.164  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.128   3.219   4.407  1.00  0.00           C  
ATOM     82  O   ILE A   7       6.495   3.812   3.530  1.00  0.00           O  
ATOM     83  CB  ILE A   7       7.125   0.677   4.638  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.463   0.310   5.306  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       7.264   0.685   3.107  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.220  -0.414   6.637  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.670   2.315   4.237  1.00  0.00           H  
ATOM     88  HA  ILE A   7       6.850   2.147   6.209  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.426  -0.122   4.880  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       9.029  -0.354   4.659  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       9.086   1.181   5.486  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       6.315   0.982   2.658  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       8.048   1.366   2.777  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       7.510  -0.316   2.755  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       7.577  -1.283   6.489  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.173  -0.754   7.046  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       7.742   0.252   7.352  1.00  0.00           H  
ATOM     98  N   ASP A   8       8.363   3.548   4.771  1.00  0.00           N  
ATOM     99  CA  ASP A   8       9.182   4.605   4.220  1.00  0.00           C  
ATOM    100  C   ASP A   8      10.585   4.048   3.958  1.00  0.00           C  
ATOM    101  O   ASP A   8      11.587   4.733   4.143  1.00  0.00           O  
ATOM    102  CB  ASP A   8       9.204   5.766   5.229  1.00  0.00           C  
ATOM    103  CG  ASP A   8       9.900   5.411   6.547  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       9.905   4.209   6.899  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      10.404   6.358   7.188  1.00  0.00           O  
ATOM    106  H   ASP A   8       8.770   3.074   5.570  1.00  0.00           H  
ATOM    107  HA  ASP A   8       8.757   4.920   3.264  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       9.726   6.613   4.796  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       8.183   6.077   5.451  1.00  0.00           H  
ATOM    110  N   SER A   9      10.667   2.778   3.553  1.00  0.00           N  
ATOM    111  CA  SER A   9      11.905   2.082   3.241  1.00  0.00           C  
ATOM    112  C   SER A   9      11.572   0.896   2.340  1.00  0.00           C  
ATOM    113  O   SER A   9      10.632   0.155   2.617  1.00  0.00           O  
ATOM    114  CB  SER A   9      12.585   1.605   4.527  1.00  0.00           C  
ATOM    115  OG  SER A   9      13.158   2.698   5.216  1.00  0.00           O  
ATOM    116  H   SER A   9       9.814   2.251   3.428  1.00  0.00           H  
ATOM    117  HA  SER A   9      12.590   2.751   2.719  1.00  0.00           H  
ATOM    118  HB2 SER A   9      11.859   1.092   5.159  1.00  0.00           H  
ATOM    119  HB3 SER A   9      13.385   0.907   4.274  1.00  0.00           H  
ATOM    120  HG  SER A   9      12.622   3.491   5.070  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.353   0.718   1.271  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.184  -0.353   0.296  1.00  0.00           C  
ATOM    123  C   LYS A  10      12.096  -1.734   0.953  1.00  0.00           C  
ATOM    124  O   LYS A  10      11.333  -2.587   0.509  1.00  0.00           O  
ATOM    125  CB  LYS A  10      13.344  -0.301  -0.706  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.758  -0.353  -0.101  1.00  0.00           C  
ATOM    127  CD  LYS A  10      15.842  -0.400  -1.190  1.00  0.00           C  
ATOM    128  CE  LYS A  10      15.867   0.824  -2.117  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      16.024   2.083  -1.370  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.079   1.396   1.094  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.254  -0.185  -0.249  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      13.231  -1.159  -1.363  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      13.231   0.618  -1.278  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      14.937   0.494   0.559  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      14.870  -1.271   0.477  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      16.815  -0.488  -0.703  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      15.694  -1.295  -1.798  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      16.712   0.722  -2.801  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      14.957   0.864  -2.716  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      16.866   2.045  -0.814  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      16.087   2.855  -2.017  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      15.228   2.221  -0.764  1.00  0.00           H  
ATOM    143  N   ALA A  11      12.881  -1.921   2.014  1.00  0.00           N  
ATOM    144  CA  ALA A  11      13.001  -3.147   2.799  1.00  0.00           C  
ATOM    145  C   ALA A  11      11.677  -3.917   2.895  1.00  0.00           C  
ATOM    146  O   ALA A  11      11.561  -5.048   2.426  1.00  0.00           O  
ATOM    147  CB  ALA A  11      13.518  -2.787   4.196  1.00  0.00           C  
ATOM    148  H   ALA A  11      13.475  -1.137   2.227  1.00  0.00           H  
ATOM    149  HA  ALA A  11      13.741  -3.798   2.334  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      12.838  -2.094   4.692  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      13.606  -3.693   4.796  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      14.501  -2.323   4.115  1.00  0.00           H  
ATOM    153  N   ALA A  12      10.661  -3.295   3.499  1.00  0.00           N  
ATOM    154  CA  ALA A  12       9.376  -3.951   3.693  1.00  0.00           C  
ATOM    155  C   ALA A  12       8.675  -4.207   2.360  1.00  0.00           C  
ATOM    156  O   ALA A  12       7.965  -5.201   2.230  1.00  0.00           O  
ATOM    157  CB  ALA A  12       8.488  -3.101   4.597  1.00  0.00           C  
ATOM    158  H   ALA A  12      10.780  -2.340   3.803  1.00  0.00           H  
ATOM    159  HA  ALA A  12       9.543  -4.905   4.193  1.00  0.00           H  
ATOM    160  HB1 ALA A  12       9.052  -2.795   5.478  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       8.137  -2.228   4.049  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       7.621  -3.680   4.914  1.00  0.00           H  
ATOM    163  N   TRP A  13       8.845  -3.311   1.386  1.00  0.00           N  
ATOM    164  CA  TRP A  13       8.239  -3.442   0.071  1.00  0.00           C  
ATOM    165  C   TRP A  13       8.741  -4.738  -0.571  1.00  0.00           C  
ATOM    166  O   TRP A  13       7.933  -5.572  -0.978  1.00  0.00           O  
ATOM    167  CB  TRP A  13       8.507  -2.159  -0.758  1.00  0.00           C  
ATOM    168  CG  TRP A  13       8.997  -2.269  -2.180  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.242  -2.638  -2.564  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.321  -1.874  -3.414  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.355  -2.602  -3.934  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.205  -2.113  -4.509  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.070  -1.298  -3.724  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.858  -1.832  -5.837  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.745  -0.941  -5.046  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.621  -1.230  -6.104  1.00  0.00           C  
ATOM    177  H   TRP A  13       9.561  -2.605   1.503  1.00  0.00           H  
ATOM    178  HA  TRP A  13       7.162  -3.546   0.201  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       7.568  -1.605  -0.785  1.00  0.00           H  
ATOM    180  HB3 TRP A  13       9.209  -1.516  -0.234  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.049  -2.928  -1.915  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.175  -2.857  -4.464  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       6.369  -1.088  -2.930  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       9.558  -2.037  -6.632  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       5.831  -0.408  -5.244  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.368  -0.948  -7.115  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.064  -4.941  -0.609  1.00  0.00           N  
ATOM    188  CA  ASP A  14      10.644  -6.129  -1.230  1.00  0.00           C  
ATOM    189  C   ASP A  14      10.290  -7.372  -0.425  1.00  0.00           C  
ATOM    190  O   ASP A  14       9.837  -8.380  -0.972  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.158  -5.978  -1.418  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.014  -5.832  -0.167  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.243  -6.863   0.501  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      13.471  -4.692   0.061  1.00  0.00           O  
ATOM    195  H   ASP A  14      10.670  -4.238  -0.189  1.00  0.00           H  
ATOM    196  HA  ASP A  14      10.217  -6.241  -2.226  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      12.526  -6.832  -1.982  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      12.300  -5.076  -1.991  1.00  0.00           H  
ATOM    199  N   ALA A  15      10.479  -7.271   0.886  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.194  -8.357   1.812  1.00  0.00           C  
ATOM    201  C   ALA A  15       8.773  -8.883   1.608  1.00  0.00           C  
ATOM    202  O   ALA A  15       8.564 -10.091   1.474  1.00  0.00           O  
ATOM    203  CB  ALA A  15      10.411  -7.885   3.251  1.00  0.00           C  
ATOM    204  H   ALA A  15      10.997  -6.444   1.184  1.00  0.00           H  
ATOM    205  HA  ALA A  15      10.882  -9.171   1.604  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      11.428  -7.512   3.368  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       9.702  -7.096   3.499  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      10.266  -8.721   3.934  1.00  0.00           H  
ATOM    209  N   GLN A  16       7.790  -7.980   1.596  1.00  0.00           N  
ATOM    210  CA  GLN A  16       6.404  -8.370   1.391  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.181  -8.853  -0.029  1.00  0.00           C  
ATOM    212  O   GLN A  16       5.514  -9.864  -0.194  1.00  0.00           O  
ATOM    213  CB  GLN A  16       5.428  -7.243   1.707  1.00  0.00           C  
ATOM    214  CG  GLN A  16       4.775  -7.492   3.064  1.00  0.00           C  
ATOM    215  CD  GLN A  16       5.753  -7.419   4.245  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       5.758  -8.287   5.112  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       6.615  -6.406   4.292  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.034  -7.002   1.713  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.175  -9.204   2.049  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       5.895  -6.265   1.646  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       4.620  -7.265   0.979  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       3.992  -6.751   3.145  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.274  -8.463   3.065  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       6.729  -5.794   3.489  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       7.211  -6.297   5.097  1.00  0.00           H  
ATOM    226  N   LEU A  17       6.681  -8.138  -1.041  1.00  0.00           N  
ATOM    227  CA  LEU A  17       6.579  -8.582  -2.432  1.00  0.00           C  
ATOM    228  C   LEU A  17       6.902 -10.077  -2.515  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.103 -10.860  -3.027  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.541  -7.774  -3.323  1.00  0.00           C  
ATOM    231  CG  LEU A  17       6.867  -6.599  -4.045  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       7.910  -5.562  -4.481  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       6.135  -7.114  -5.289  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.145  -7.259  -0.840  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.553  -8.451  -2.769  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.356  -7.399  -2.715  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       7.982  -8.429  -4.073  1.00  0.00           H  
ATOM    238  HG  LEU A  17       6.162  -6.114  -3.370  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       8.651  -6.026  -5.133  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       7.420  -4.750  -5.017  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       8.413  -5.148  -3.608  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       5.397  -7.858  -4.997  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       5.637  -6.291  -5.800  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       6.843  -7.575  -5.978  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.051 -10.459  -1.952  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.513 -11.835  -1.942  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.546 -12.766  -1.195  1.00  0.00           C  
ATOM    248  O   ALA A  18       6.887 -13.592  -1.826  1.00  0.00           O  
ATOM    249  CB  ALA A  18       9.917 -11.877  -1.333  1.00  0.00           C  
ATOM    250  H   ALA A  18       8.649  -9.745  -1.540  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.577 -12.185  -2.973  1.00  0.00           H  
ATOM    252  HB1 ALA A  18       9.907 -11.491  -0.315  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.279 -12.905  -1.328  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.589 -11.265  -1.937  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.441 -12.657   0.140  1.00  0.00           N  
ATOM    256  CA  LYS A  19       6.618 -13.599   0.910  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.149 -13.570   0.474  1.00  0.00           C  
ATOM    258  O   LYS A  19       4.434 -14.560   0.606  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.752 -13.339   2.421  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.075 -12.049   2.894  1.00  0.00           C  
ATOM    261  CD  LYS A  19       6.091 -11.886   4.422  1.00  0.00           C  
ATOM    262  CE  LYS A  19       7.476 -11.556   4.990  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       7.958 -10.252   4.507  1.00  0.00           N  
ATOM    264  H   LYS A  19       7.933 -11.913   0.626  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.990 -14.607   0.716  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.278 -14.167   2.945  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       7.811 -13.326   2.682  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       6.568 -11.218   2.412  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.027 -12.048   2.595  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       5.412 -11.075   4.694  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       5.721 -12.802   4.885  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       7.401 -11.509   6.078  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       8.194 -12.333   4.727  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       7.277  -9.536   4.734  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       8.837 -10.032   4.951  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       8.089 -10.291   3.504  1.00  0.00           H  
ATOM    277  N   GLY A  20       4.702 -12.419  -0.026  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.356 -12.172  -0.494  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.014 -13.023  -1.719  1.00  0.00           C  
ATOM    280  O   GLY A  20       1.837 -13.270  -1.955  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.348 -11.645  -0.102  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       2.652 -12.365   0.317  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.283 -11.117  -0.763  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.015 -13.466  -2.493  1.00  0.00           N  
ATOM    285  CA  LYS A  21       3.836 -14.270  -3.701  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.006 -13.504  -4.737  1.00  0.00           C  
ATOM    287  O   LYS A  21       1.904 -13.906  -5.121  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.240 -15.648  -3.370  1.00  0.00           C  
ATOM    289  CG  LYS A  21       4.187 -16.442  -2.460  1.00  0.00           C  
ATOM    290  CD  LYS A  21       3.705 -17.878  -2.225  1.00  0.00           C  
ATOM    291  CE  LYS A  21       2.409 -17.918  -1.406  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       2.044 -19.300  -1.050  1.00  0.00           N  
ATOM    293  H   LYS A  21       4.974 -13.242  -2.237  1.00  0.00           H  
ATOM    294  HA  LYS A  21       4.820 -14.434  -4.143  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.263 -15.536  -2.902  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.113 -16.200  -4.302  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       5.170 -16.485  -2.934  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       4.293 -15.935  -1.502  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       3.556 -18.376  -3.185  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       4.485 -18.411  -1.676  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       2.538 -17.342  -0.488  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       1.589 -17.486  -1.980  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       1.908 -19.844  -1.891  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       2.782 -19.715  -0.498  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       1.189 -19.296  -0.512  1.00  0.00           H  
ATOM    306  N   GLU A  22       3.610 -12.426  -5.249  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.081 -11.530  -6.272  1.00  0.00           C  
ATOM    308  C   GLU A  22       2.481 -12.267  -7.480  1.00  0.00           C  
ATOM    309  O   GLU A  22       1.655 -11.696  -8.192  1.00  0.00           O  
ATOM    310  CB  GLU A  22       4.197 -10.565  -6.712  1.00  0.00           C  
ATOM    311  CG  GLU A  22       5.503 -11.240  -7.168  1.00  0.00           C  
ATOM    312  CD  GLU A  22       6.494 -11.473  -6.031  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       6.405 -12.560  -5.421  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       7.315 -10.559  -5.794  1.00  0.00           O  
ATOM    315  H   GLU A  22       4.535 -12.213  -4.892  1.00  0.00           H  
ATOM    316  HA  GLU A  22       2.271 -10.946  -5.835  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       3.804  -9.977  -7.541  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       4.424  -9.878  -5.898  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       5.299 -12.189  -7.661  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       5.992 -10.588  -7.890  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.898 -13.522  -7.695  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.425 -14.447  -8.716  1.00  0.00           C  
ATOM    323  C   GLU A  23       0.931 -14.239  -8.980  1.00  0.00           C  
ATOM    324  O   GLU A  23       0.530 -14.013 -10.119  1.00  0.00           O  
ATOM    325  CB  GLU A  23       2.691 -15.884  -8.243  1.00  0.00           C  
ATOM    326  CG  GLU A  23       4.189 -16.190  -8.104  1.00  0.00           C  
ATOM    327  CD  GLU A  23       4.408 -17.593  -7.547  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       4.432 -17.709  -6.302  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       4.533 -18.522  -8.373  1.00  0.00           O  
ATOM    330  H   GLU A  23       3.567 -13.883  -7.039  1.00  0.00           H  
ATOM    331  HA  GLU A  23       2.976 -14.274  -9.641  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       2.203 -16.053  -7.281  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       2.265 -16.577  -8.971  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       4.667 -16.114  -9.082  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       4.674 -15.485  -7.429  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.116 -14.309  -7.917  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -1.323 -14.061  -8.010  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.845 -13.085  -6.964  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.955 -12.572  -7.071  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -2.091 -15.391  -7.969  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -3.591 -15.213  -7.941  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -4.310 -14.889  -9.091  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -4.443 -15.199  -6.867  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -5.560 -14.673  -8.661  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -5.689 -14.842  -7.336  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.532 -14.515  -7.018  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -1.503 -13.519  -8.919  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -1.824 -15.983  -8.846  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -1.797 -15.943  -7.076  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -4.175 -15.340  -5.831  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -6.375 -14.384  -9.308  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -6.536 -14.710  -6.779  1.00  0.00           H  
ATOM    353  N   LYS A  25      -1.044 -12.793  -5.957  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.460 -11.887  -4.897  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.297 -10.455  -5.404  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.167 -10.056  -5.681  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.632 -12.137  -3.630  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -1.325 -13.095  -2.653  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -1.686 -14.468  -3.238  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -2.815 -15.114  -2.425  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -4.107 -14.433  -2.652  1.00  0.00           N  
ATOM    362  H   LYS A  25      -0.090 -13.085  -6.067  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.503 -12.080  -4.651  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.359 -12.494  -3.887  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -0.514 -11.193  -3.102  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -0.682 -13.239  -1.782  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -2.219 -12.591  -2.303  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -2.026 -14.392  -4.268  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -0.793 -15.096  -3.218  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -2.921 -16.156  -2.731  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -2.573 -15.084  -1.362  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -4.351 -14.479  -3.631  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -4.830 -14.888  -2.114  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -4.050 -13.461  -2.374  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.377  -9.672  -5.565  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.247  -8.301  -6.018  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.457  -7.491  -4.991  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.754  -7.513  -3.794  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.667  -7.768  -6.215  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.468  -8.629  -5.249  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.779  -9.989  -5.326  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.713  -8.277  -6.964  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.755  -6.702  -5.996  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.005  -7.972  -7.229  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.286  -8.242  -4.256  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.539  -8.634  -5.453  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.946 -10.530  -4.394  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.172 -10.562  -6.166  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.436  -6.793  -5.485  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.446  -5.960  -4.697  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.006  -4.527  -4.942  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.499  -3.883  -5.870  1.00  0.00           O  
ATOM    393  CB  ILE A  27       1.904  -6.153  -5.143  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.311  -7.621  -5.295  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.836  -5.402  -4.183  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       2.360  -8.407  -3.994  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.237  -6.857  -6.471  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.337  -6.216  -3.644  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.003  -5.742  -6.140  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       1.581  -8.095  -5.944  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       3.283  -7.667  -5.780  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.655  -5.703  -3.152  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       3.873  -5.601  -4.440  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.660  -4.331  -4.266  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.018  -7.930  -3.270  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       1.343  -8.465  -3.620  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       2.725  -9.414  -4.188  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.950  -4.051  -4.150  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.447  -2.692  -4.306  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.490  -1.770  -3.551  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.309  -1.908  -2.340  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.923  -2.546  -3.884  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.226  -2.815  -2.410  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.437  -1.176  -4.341  1.00  0.00           C  
ATOM    415  H   VAL A  28      -1.137  -4.591  -3.311  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.421  -2.441  -5.364  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -3.521  -3.272  -4.421  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.907  -3.819  -2.138  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -2.731  -2.091  -1.772  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.301  -2.744  -2.253  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -2.844  -0.374  -3.902  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.366  -1.101  -5.426  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.484  -1.062  -4.059  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.158  -0.851  -4.269  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.126   0.072  -3.697  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.533   1.469  -3.661  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.269   2.028  -4.724  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.430   0.118  -4.507  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.537   0.707  -3.621  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       2.813  -1.258  -5.041  1.00  0.00           C  
ATOM    431  H   VAL A  29      -0.028  -0.796  -5.264  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.372  -0.258  -2.697  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.317   0.776  -5.366  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       3.207   1.646  -3.174  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.797   0.009  -2.825  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.420   0.914  -4.216  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       2.890  -1.964  -4.218  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       2.055  -1.596  -5.747  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.762  -1.190  -5.566  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.347   2.027  -2.462  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.094   3.405  -2.310  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.174   4.243  -2.194  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.704   4.426  -1.096  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -1.007   3.572  -1.088  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.431   5.022  -0.850  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.151   5.873  -1.722  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -2.032   5.260   0.221  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.717   1.539  -1.652  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.662   3.726  -3.185  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.893   2.964  -1.231  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.521   3.224  -0.186  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.694   4.691  -3.335  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.856   5.558  -3.375  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.363   6.968  -3.065  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.907   7.660  -3.973  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.511   5.513  -4.756  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.298   4.260  -5.072  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.606   4.127  -4.572  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.840   3.378  -6.068  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.493   3.204  -5.148  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.730   2.451  -6.641  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       6.069   2.405  -6.224  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.190   4.520  -4.200  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.596   5.243  -2.641  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.756   5.678  -5.520  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.206   6.349  -4.813  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.948   4.768  -3.774  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.824   3.442  -6.431  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.505   3.137  -4.779  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.395   1.806  -7.434  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.769   1.761  -6.742  1.00  0.00           H  
ATOM    472  N   THR A  32       2.437   7.367  -1.795  1.00  0.00           N  
ATOM    473  CA  THR A  32       2.012   8.674  -1.297  1.00  0.00           C  
ATOM    474  C   THR A  32       3.244   9.412  -0.765  1.00  0.00           C  
ATOM    475  O   THR A  32       4.357   8.910  -0.906  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.920   8.476  -0.233  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.461   9.735   0.213  1.00  0.00           O  
ATOM    478  CG2 THR A  32       1.413   7.678   0.979  1.00  0.00           C  
ATOM    479  H   THR A  32       2.932   6.757  -1.149  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.588   9.286  -2.099  1.00  0.00           H  
ATOM    481  HB  THR A  32       0.088   7.941  -0.693  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.326   9.602   0.751  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.768   6.698   0.663  1.00  0.00           H  
ATOM    484 HG22 THR A  32       2.220   8.208   1.486  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.588   7.540   1.675  1.00  0.00           H  
ATOM    486  N   ALA A  33       3.067  10.585  -0.152  1.00  0.00           N  
ATOM    487  CA  ALA A  33       4.169  11.389   0.369  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.824  11.966   1.740  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.702  12.422   1.949  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.484  12.532  -0.600  1.00  0.00           C  
ATOM    491  H   ALA A  33       2.113  10.877   0.042  1.00  0.00           H  
ATOM    492  HA  ALA A  33       5.065  10.780   0.458  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       4.649  12.146  -1.604  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       3.663  13.247  -0.628  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       5.383  13.048  -0.265  1.00  0.00           H  
ATOM    496  N   THR A  34       4.791  11.974   2.662  1.00  0.00           N  
ATOM    497  CA  THR A  34       4.696  12.598   3.979  1.00  0.00           C  
ATOM    498  C   THR A  34       4.004  13.958   3.870  1.00  0.00           C  
ATOM    499  O   THR A  34       2.953  14.203   4.460  1.00  0.00           O  
ATOM    500  CB  THR A  34       6.127  12.803   4.514  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.953  13.161   3.417  1.00  0.00           O  
ATOM    502  CG2 THR A  34       6.656  11.534   5.184  1.00  0.00           C  
ATOM    503  H   THR A  34       5.686  11.548   2.435  1.00  0.00           H  
ATOM    504  HA  THR A  34       4.129  11.958   4.655  1.00  0.00           H  
ATOM    505  HB  THR A  34       6.136  13.604   5.256  1.00  0.00           H  
ATOM    506  HG1 THR A  34       7.889  13.151   3.669  1.00  0.00           H  
ATOM    507 HG21 THR A  34       6.560  10.682   4.519  1.00  0.00           H  
ATOM    508 HG22 THR A  34       7.706  11.664   5.451  1.00  0.00           H  
ATOM    509 HG23 THR A  34       6.085  11.334   6.091  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.609  14.828   3.065  1.00  0.00           N  
ATOM    511  CA  TRP A  35       4.178  16.199   2.841  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.901  16.321   1.993  1.00  0.00           C  
ATOM    513  O   TRP A  35       2.516  17.439   1.662  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.355  16.977   2.232  1.00  0.00           C  
ATOM    515  CG  TRP A  35       6.112  16.304   1.124  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       7.294  15.663   1.266  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.784  16.207  -0.295  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.723  15.181   0.051  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       6.823  15.479  -0.951  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.723  16.673  -1.101  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       6.800  15.211  -2.327  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       4.706  16.436  -2.488  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       5.730  15.689  -3.098  1.00  0.00           C  
ATOM    524  H   TRP A  35       5.483  14.516   2.657  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.942  16.655   3.804  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       5.009  17.948   1.877  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       6.065  17.169   3.038  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.842  15.543   2.191  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       8.603  14.687  -0.082  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.926  17.246  -0.652  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       7.602  14.654  -2.789  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       3.911  16.848  -3.090  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       5.703  15.501  -4.162  1.00  0.00           H  
ATOM    534  N   CYS A  36       2.198  15.228   1.662  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.947  15.342   0.906  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.203  15.863   1.783  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.290  16.134   1.270  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.554  14.008   0.273  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.430  12.908   1.307  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.499  14.303   1.952  1.00  0.00           H  
ATOM    541  HA  CYS A  36       1.101  16.047   0.089  1.00  0.00           H  
ATOM    542  HB2 CYS A  36      -0.078  14.240  -0.582  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.429  13.474  -0.088  1.00  0.00           H  
ATOM    544  N   GLY A  37       0.024  15.986   3.099  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -0.921  16.539   4.058  1.00  0.00           C  
ATOM    546  C   GLY A  37      -2.321  15.940   3.900  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.488  14.764   4.211  1.00  0.00           O  
ATOM    548  H   GLY A  37       0.914  15.679   3.460  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -0.570  16.309   5.065  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -0.919  17.619   3.931  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.326  16.700   3.426  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.691  16.223   3.240  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.803  14.836   2.608  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.613  14.020   3.046  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.375  17.283   2.374  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -4.678  18.567   2.814  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.241  18.109   3.062  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.168  16.185   4.216  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -5.159  17.103   1.319  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.453  17.317   2.537  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -4.739  19.352   2.059  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -5.119  18.912   3.751  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -2.655  18.217   2.148  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -2.812  18.717   3.860  1.00  0.00           H  
ATOM    565  N   CYS A  39      -3.982  14.551   1.593  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -4.042  13.264   0.897  1.00  0.00           C  
ATOM    567  C   CYS A  39      -3.839  12.092   1.866  1.00  0.00           C  
ATOM    568  O   CYS A  39      -4.343  10.998   1.623  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -3.034  13.216  -0.262  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -1.680  12.024  -0.095  1.00  0.00           S  
ATOM    571  H   CYS A  39      -3.274  15.232   1.345  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -5.039  13.169   0.464  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -3.578  12.925  -1.160  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -2.604  14.201  -0.441  1.00  0.00           H  
ATOM    575  N   LYS A  40      -3.145  12.315   2.988  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.892  11.286   3.981  1.00  0.00           C  
ATOM    577  C   LYS A  40      -4.199  10.627   4.440  1.00  0.00           C  
ATOM    578  O   LYS A  40      -4.184   9.452   4.796  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -2.119  11.897   5.159  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -1.408  10.864   6.048  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -0.284  10.078   5.346  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.731  10.957   4.598  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       1.283  12.022   5.454  1.00  0.00           N  
ATOM    584  H   LYS A  40      -2.803  13.250   3.182  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -2.286  10.522   3.499  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -1.371  12.591   4.781  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.816  12.468   5.775  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -0.984  11.394   6.902  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -2.143  10.156   6.436  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.248   9.500   6.106  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -0.717   9.366   4.642  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       1.553  10.335   4.240  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.260  11.412   3.727  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       0.532  12.599   5.803  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       1.783  11.614   6.231  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       1.913  12.605   4.916  1.00  0.00           H  
ATOM    597  N   MET A  41      -5.332  11.341   4.392  1.00  0.00           N  
ATOM    598  CA  MET A  41      -6.640  10.801   4.762  1.00  0.00           C  
ATOM    599  C   MET A  41      -7.018   9.564   3.937  1.00  0.00           C  
ATOM    600  O   MET A  41      -7.845   8.763   4.362  1.00  0.00           O  
ATOM    601  CB  MET A  41      -7.705  11.891   4.597  1.00  0.00           C  
ATOM    602  CG  MET A  41      -7.468  13.030   5.593  1.00  0.00           C  
ATOM    603  SD  MET A  41      -8.809  14.242   5.730  1.00  0.00           S  
ATOM    604  CE  MET A  41      -8.760  14.981   4.083  1.00  0.00           C  
ATOM    605  H   MET A  41      -5.296  12.286   4.020  1.00  0.00           H  
ATOM    606  HA  MET A  41      -6.614  10.476   5.803  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.694  12.269   3.575  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -8.685  11.459   4.802  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -7.336  12.577   6.572  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -6.554  13.568   5.348  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -7.767  15.385   3.898  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -9.000  14.227   3.335  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -9.494  15.784   4.036  1.00  0.00           H  
ATOM    614  N   ILE A  42      -6.415   9.389   2.763  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.642   8.214   1.931  1.00  0.00           C  
ATOM    616  C   ILE A  42      -6.033   6.976   2.606  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.545   5.865   2.460  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -6.015   8.446   0.546  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.629   9.682  -0.142  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -6.227   7.216  -0.344  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -5.683  10.230  -1.211  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.745  10.086   2.453  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.716   8.059   1.811  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.943   8.601   0.676  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.593   9.429  -0.584  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.788  10.490   0.571  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -7.285   6.955  -0.371  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.884   7.422  -1.355  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.660   6.370   0.043  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -4.692  10.356  -0.782  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -5.622   9.557  -2.064  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.034  11.206  -1.540  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.934   7.153   3.346  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -4.222   6.060   3.991  1.00  0.00           C  
ATOM    635  C   ALA A  43      -5.138   5.202   4.879  1.00  0.00           C  
ATOM    636  O   ALA A  43      -5.191   4.002   4.633  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -3.004   6.585   4.760  1.00  0.00           C  
ATOM    638  H   ALA A  43      -4.593   8.096   3.497  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.851   5.419   3.186  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -2.367   7.160   4.087  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -3.298   7.217   5.595  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -2.434   5.740   5.146  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.864   5.723   5.891  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -6.745   4.903   6.723  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.834   4.204   5.905  1.00  0.00           C  
ATOM    646  O   PRO A  44      -8.223   3.083   6.221  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -7.337   5.839   7.781  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -7.198   7.222   7.151  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -5.888   7.091   6.377  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -6.160   4.136   7.221  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -8.373   5.599   8.026  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -6.724   5.795   8.682  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -8.028   7.383   6.461  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -7.164   8.019   7.895  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -5.851   7.824   5.585  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -5.055   7.245   7.063  1.00  0.00           H  
ATOM    657  N   LEU A  45      -8.337   4.850   4.853  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -9.326   4.242   3.967  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.709   3.000   3.317  1.00  0.00           C  
ATOM    660  O   LEU A  45      -9.244   1.893   3.407  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.772   5.261   2.906  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -11.038   6.049   3.282  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -12.300   5.184   3.180  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -10.939   6.699   4.667  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.974   5.769   4.645  1.00  0.00           H  
ATOM    666  HA  LEU A  45     -10.182   3.909   4.553  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.979   5.985   2.734  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.934   4.741   1.961  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -11.136   6.857   2.556  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -12.369   4.748   2.183  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -12.289   4.385   3.922  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -13.180   5.806   3.350  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -10.036   7.306   4.723  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.803   7.344   4.827  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -10.915   5.944   5.453  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.554   3.188   2.677  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.799   2.102   2.070  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.487   1.042   3.137  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.594  -0.149   2.864  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.547   2.699   1.418  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.539   1.717   0.843  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.792   1.062  -0.377  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.265   1.602   1.431  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.740   0.428  -1.058  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.235   0.898   0.785  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.456   0.354  -0.488  1.00  0.00           C  
ATOM    687  H   PHE A  46      -7.166   4.127   2.655  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.406   1.633   1.295  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.869   3.353   0.606  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -5.063   3.338   2.154  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.780   1.042  -0.817  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -3.062   2.080   2.371  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -3.937  -0.034  -2.006  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.267   0.798   1.251  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.643  -0.124  -1.017  1.00  0.00           H  
ATOM    696  N   GLU A  47      -6.160   1.458   4.366  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.889   0.569   5.491  1.00  0.00           C  
ATOM    698  C   GLU A  47      -7.144  -0.255   5.809  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.053  -1.454   6.051  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -5.415   1.382   6.707  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.555   0.559   7.682  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -5.304  -0.605   8.327  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -6.344  -0.327   8.960  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -4.820  -1.748   8.172  1.00  0.00           O  
ATOM    705  H   GLU A  47      -6.075   2.453   4.519  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -5.082  -0.102   5.206  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -4.780   2.197   6.361  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -6.273   1.803   7.233  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -3.682   0.175   7.154  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -4.209   1.215   8.481  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.325   0.364   5.795  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.570  -0.358   6.027  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.678  -1.459   4.967  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.897  -2.626   5.292  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.766   0.608   5.996  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -10.545   1.681   6.893  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -12.053  -0.105   6.423  1.00  0.00           C  
ATOM    718  H   THR A  48      -8.357   1.357   5.593  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.523  -0.823   7.013  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.906   1.000   4.990  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -9.724   2.135   6.664  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.938  -0.512   7.427  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.878   0.607   6.420  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -12.288  -0.917   5.732  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.454  -1.106   3.697  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.456  -2.096   2.626  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.375  -3.156   2.901  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.586  -4.340   2.642  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.253  -1.395   1.275  1.00  0.00           C  
ATOM    730  CG  LEU A  49      -9.708  -2.213   0.061  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -11.229  -2.403   0.065  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -9.318  -1.455  -1.213  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.256  -0.132   3.479  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.429  -2.584   2.641  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -9.836  -0.478   1.261  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.201  -1.143   1.158  1.00  0.00           H  
ATOM    737  HG  LEU A  49      -9.214  -3.185   0.055  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.728  -1.462   0.295  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.558  -2.737  -0.918  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.524  -3.147   0.805  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -8.250  -1.248  -1.217  1.00  0.00           H  
ATOM    742 HD22 LEU A  49      -9.561  -2.060  -2.084  1.00  0.00           H  
ATOM    743 HD23 LEU A  49      -9.855  -0.508  -1.268  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.232  -2.733   3.458  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.142  -3.623   3.828  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.633  -4.669   4.820  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.382  -5.854   4.628  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.922  -2.866   4.357  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.525  -1.798   3.521  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.122  -1.742   3.622  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.818  -4.160   2.960  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.053  -2.534   5.385  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.110  -3.581   4.343  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.303  -1.389   3.124  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.332  -4.240   5.870  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.934  -5.154   6.831  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.870  -6.109   6.089  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.736  -7.328   6.183  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.701  -4.352   7.897  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -9.706  -5.213   8.658  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -9.365  -5.819   9.666  1.00  0.00           O  
ATOM    762  ND2 ASN A  51     -10.957  -5.275   8.201  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.489  -3.242   5.972  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -7.156  -5.739   7.323  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -7.982  -3.933   8.602  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -9.242  -3.524   7.445  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -11.266  -4.794   7.353  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -11.613  -5.847   8.709  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.801  -5.536   5.328  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.846  -6.285   4.639  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.265  -7.394   3.757  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.775  -8.512   3.771  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.722  -5.318   3.828  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.361  -4.216   4.675  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -12.334  -4.341   5.922  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.854  -3.250   4.053  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.830  -4.520   5.286  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.472  -6.767   5.392  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.122  -4.853   3.048  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -12.521  -5.887   3.353  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.205  -7.101   2.996  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.545  -8.058   2.114  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.195  -8.518   2.697  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.259  -8.808   1.945  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.350  -7.381   0.754  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.578  -7.219  -0.118  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.406  -6.096   0.043  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.725  -8.032  -1.258  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -11.371  -5.784  -0.929  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.647  -7.685  -2.258  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.482  -6.570  -2.088  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.354  -6.223  -3.076  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.841  -6.154   3.002  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.156  -8.950   1.966  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.923  -6.399   0.927  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.635  -7.957   0.183  1.00  0.00           H  
ATOM    797  HD1 TYR A  53     -10.280  -5.449   0.897  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.092  -8.896  -1.400  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -12.001  -4.923  -0.790  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.674  -8.245  -3.179  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.867  -5.441  -2.865  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.074  -8.597   4.026  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -5.824  -9.003   4.657  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.380 -10.381   4.154  1.00  0.00           C  
ATOM    805  O   ALA A  54      -6.206 -11.252   3.880  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -5.994  -9.020   6.177  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.839  -8.303   4.626  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.055  -8.272   4.401  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -6.804  -9.696   6.457  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -5.069  -9.357   6.646  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -6.220  -8.016   6.534  1.00  0.00           H  
ATOM    812  N   GLY A  55      -4.067 -10.581   4.013  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -3.490 -11.836   3.559  1.00  0.00           C  
ATOM    814  C   GLY A  55      -3.629 -12.003   2.046  1.00  0.00           C  
ATOM    815  O   GLY A  55      -2.629 -12.110   1.340  1.00  0.00           O  
ATOM    816  H   GLY A  55      -3.424  -9.815   4.186  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -2.435 -11.861   3.828  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -3.992 -12.670   4.052  1.00  0.00           H  
ATOM    819  N   LYS A  56      -4.867 -12.024   1.549  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -5.158 -12.251   0.141  1.00  0.00           C  
ATOM    821  C   LYS A  56      -4.569 -11.173  -0.774  1.00  0.00           C  
ATOM    822  O   LYS A  56      -4.262 -11.465  -1.927  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -6.672 -12.340  -0.074  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -7.275 -13.538   0.674  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -8.672 -13.896   0.150  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -8.614 -14.549  -1.240  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -9.942 -15.010  -1.679  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.638 -11.884   2.196  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -4.709 -13.200  -0.153  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -7.155 -11.417   0.251  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -6.829 -12.454  -1.145  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -6.626 -14.409   0.570  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -7.347 -13.289   1.735  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -9.125 -14.605   0.846  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -9.294 -12.999   0.116  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -8.254 -13.851  -1.995  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -7.944 -15.409  -1.228  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56     -10.587 -14.234  -1.711  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -9.842 -15.395  -2.615  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56     -10.290 -15.724  -1.057  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.449  -9.936  -0.293  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.907  -8.816  -1.055  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.778  -8.197  -0.233  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.856  -8.155   1.000  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.050  -7.829  -1.326  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.587  -6.507  -1.963  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.190  -8.499  -2.110  1.00  0.00           C  
ATOM    848  H   VAL A  57      -4.762  -9.735   0.651  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.481  -9.134  -2.010  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.471  -7.587  -0.361  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -3.855  -6.012  -1.326  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -4.127  -6.652  -2.934  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -5.437  -5.838  -2.075  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.827  -9.000  -3.000  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.674  -9.253  -1.489  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.937  -7.758  -2.389  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.717  -7.749  -0.913  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.571  -7.133  -0.262  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.735  -5.622  -0.427  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.778  -5.131  -1.555  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.748  -7.656  -0.862  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.736  -9.166  -1.184  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.915  -7.331   0.076  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.373 -10.129  -0.052  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.732  -7.754  -1.934  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.571  -7.376   0.795  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.936  -7.137  -1.796  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       0.031  -9.337  -1.996  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       1.727  -9.447  -1.537  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.963  -6.256   0.250  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       1.805  -7.839   1.032  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       2.843  -7.651  -0.396  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       1.021  -9.977   0.810  1.00  0.00           H  
ATOM    874 HD12 ILE A  58      -0.672 -10.010   0.226  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       0.505 -11.150  -0.409  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.858  -4.896   0.688  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.079  -3.456   0.705  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.197  -2.770   1.157  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.525  -2.800   2.341  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.240  -3.101   1.636  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.592  -3.524   1.107  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.008  -4.861   1.216  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.484  -2.553   0.620  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.317  -5.215   0.850  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.758  -2.925   0.166  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.175  -4.260   0.275  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.675  -5.356   1.575  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.340  -3.095  -0.287  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.088  -3.550   2.614  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.245  -2.020   1.782  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.358  -5.607   1.650  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.213  -1.511   0.643  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.688  -6.181   1.145  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.422  -2.174  -0.227  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.179  -4.527  -0.018  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.901  -2.151   0.213  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.170  -1.486   0.435  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.999   0.033   0.391  1.00  0.00           C  
ATOM    899  O   LEU A  60       2.119   0.637  -0.674  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.148  -1.959  -0.655  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.452  -3.464  -0.647  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.554  -3.750  -1.674  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       3.902  -3.964   0.728  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.534  -2.151  -0.736  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.585  -1.739   1.410  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.707  -1.748  -1.631  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.081  -1.404  -0.552  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.558  -4.015  -0.940  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.242  -3.405  -2.659  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.471  -3.231  -1.400  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       4.751  -4.821  -1.720  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.699  -3.333   1.124  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.058  -3.974   1.414  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.267  -4.982   0.630  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.707   0.688   1.520  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.683   2.144   1.510  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.138   2.600   1.605  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.780   2.398   2.636  1.00  0.00           O  
ATOM    919  CB  LYS A  61       0.805   2.704   2.636  1.00  0.00           C  
ATOM    920  CG  LYS A  61       0.578   4.215   2.470  1.00  0.00           C  
ATOM    921  CD  LYS A  61       0.817   4.988   3.774  1.00  0.00           C  
ATOM    922  CE  LYS A  61       2.290   5.030   4.216  1.00  0.00           C  
ATOM    923  NZ  LYS A  61       3.168   5.655   3.209  1.00  0.00           N  
ATOM    924  H   LYS A  61       1.616   0.189   2.403  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.271   2.493   0.571  1.00  0.00           H  
ATOM    926  HB2 LYS A  61      -0.165   2.211   2.626  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.264   2.491   3.591  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       1.198   4.622   1.672  1.00  0.00           H  
ATOM    929  HG3 LYS A  61      -0.463   4.366   2.171  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       0.464   6.013   3.642  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       0.215   4.524   4.556  1.00  0.00           H  
ATOM    932  HE2 LYS A  61       2.363   5.605   5.140  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       2.659   4.025   4.417  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       2.869   6.602   3.033  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       4.120   5.660   3.547  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61       3.132   5.126   2.350  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.664   3.183   0.523  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.055   3.598   0.417  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.144   5.120   0.400  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.460   5.787  -0.378  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.691   2.977  -0.843  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       7.064   3.590  -1.161  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.894   1.475  -0.616  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.048   3.417  -0.250  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.623   3.232   1.270  1.00  0.00           H  
ATOM    946  HB  VAL A  62       5.040   3.110  -1.712  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.712   3.524  -0.286  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.526   3.049  -1.986  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.963   4.635  -1.455  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       4.943   1.000  -0.382  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       6.307   1.023  -1.516  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.588   1.318   0.211  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.992   5.667   1.274  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.290   7.088   1.290  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.374   7.382   0.245  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.543   7.062   0.464  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.750   7.515   2.683  1.00  0.00           C  
ATOM    958  CG  ASP A  63       7.276   8.940   2.631  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.526   9.815   2.147  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       8.443   9.124   3.030  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.447   5.062   1.954  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.402   7.670   1.062  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       5.919   7.460   3.386  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.549   6.861   3.024  1.00  0.00           H  
ATOM    965  N   VAL A  64       7.001   8.000  -0.879  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.933   8.345  -1.949  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.992   9.331  -1.458  1.00  0.00           C  
ATOM    968  O   VAL A  64      10.127   9.282  -1.924  1.00  0.00           O  
ATOM    969  CB  VAL A  64       7.197   8.933  -3.169  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.152   7.955  -3.711  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       6.575  10.314  -2.917  1.00  0.00           C  
ATOM    972  H   VAL A  64       6.021   8.236  -0.997  1.00  0.00           H  
ATOM    973  HA  VAL A  64       8.447   7.434  -2.263  1.00  0.00           H  
ATOM    974  HB  VAL A  64       7.936   9.080  -3.957  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       6.636   7.011  -3.959  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       5.363   7.775  -2.984  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       5.711   8.371  -4.614  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       6.000  10.312  -1.996  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       7.356  11.069  -2.839  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.921  10.585  -3.746  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.613  10.228  -0.537  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.509  11.234   0.022  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.782  10.546   0.520  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.892  10.963   0.200  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.783  11.987   1.143  1.00  0.00           C  
ATOM    986  CG  ASP A  65       9.587  13.157   1.686  1.00  0.00           C  
ATOM    987  OD1 ASP A  65      10.066  13.950   0.846  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       9.641  13.276   2.931  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.667  10.186  -0.187  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.770  11.946  -0.762  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.836  12.375   0.768  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.578  11.318   1.972  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.604   9.463   1.280  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.691   8.641   1.775  1.00  0.00           C  
ATOM    995  C   ALA A  66      12.211   7.708   0.679  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.385   7.770   0.315  1.00  0.00           O  
ATOM    997  CB  ALA A  66      11.184   7.829   2.965  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.663   9.226   1.580  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.509   9.278   2.115  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      10.340   7.208   2.658  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      11.982   7.192   3.341  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.862   8.504   3.758  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.354   6.830   0.140  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.765   5.824  -0.837  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.838   6.438  -2.243  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.185   5.981  -3.187  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      10.836   4.594  -0.761  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.494   3.402  -1.465  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.602   4.152   0.685  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.373   6.881   0.400  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.771   5.484  -0.582  1.00  0.00           H  
ATOM   1012  HB  VAL A  67       9.876   4.819  -1.227  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      11.796   3.681  -2.469  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      12.380   3.083  -0.915  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      10.789   2.572  -1.520  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      11.563   4.072   1.190  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.977   4.871   1.210  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      10.105   3.180   0.707  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.700   7.447  -2.386  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.918   8.159  -3.633  1.00  0.00           C  
ATOM   1021  C   ALA A  68      13.317   7.189  -4.746  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.798   7.279  -5.854  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      14.001   9.221  -3.424  1.00  0.00           C  
ATOM   1024  H   ALA A  68      13.184   7.771  -1.554  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.992   8.660  -3.919  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      13.680   9.924  -2.653  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.937   8.755  -3.118  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      14.160   9.766  -4.356  1.00  0.00           H  
ATOM   1029  N   ALA A  69      14.219   6.248  -4.445  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.726   5.267  -5.398  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.592   4.504  -6.091  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.498   4.494  -7.318  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.660   4.298  -4.669  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.599   6.248  -3.512  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.304   5.789  -6.164  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.497   4.848  -4.235  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.125   3.775  -3.877  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.051   3.566  -5.379  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.727   3.848  -5.311  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.624   3.089  -5.886  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.683   4.056  -6.593  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.241   3.773  -7.701  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      10.870   2.282  -4.818  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70       9.777   1.419  -5.464  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      11.817   1.329  -4.084  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.804   3.932  -4.310  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.025   2.391  -6.622  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.399   2.960  -4.108  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.082   2.030  -6.035  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.228   0.691  -6.137  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.221   0.897  -4.684  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.619   1.879  -3.598  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.253   0.778  -3.332  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.248   0.630  -4.800  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.377   5.191  -5.960  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.480   6.178  -6.547  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.925   6.578  -7.959  1.00  0.00           C  
ATOM   1058  O   ALA A  71       9.129   6.509  -8.895  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       9.389   7.401  -5.634  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.762   5.349  -5.031  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.486   5.734  -6.625  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       9.083   7.085  -4.638  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71      10.349   7.908  -5.569  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.652   8.095  -6.036  1.00  0.00           H  
ATOM   1065  N   GLU A  72      11.186   6.989  -8.135  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.673   7.395  -9.445  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.742   6.181 -10.377  1.00  0.00           C  
ATOM   1068  O   GLU A  72      11.321   6.280 -11.526  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      13.008   8.151  -9.330  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      14.198   7.306  -8.865  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      15.422   8.171  -8.585  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      16.001   8.670  -9.574  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.753   8.323  -7.389  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.818   7.018  -7.343  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.952   8.092  -9.877  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      13.251   8.570 -10.308  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.872   8.979  -8.632  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.940   6.790  -7.949  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      14.458   6.567  -9.622  1.00  0.00           H  
ATOM   1080  N   ALA A  73      12.221   5.027  -9.895  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.289   3.818 -10.713  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.903   3.454 -11.265  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.771   3.080 -12.427  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.858   2.663  -9.886  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.559   4.978  -8.937  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.956   4.000 -11.557  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.853   2.923  -9.523  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.208   2.449  -9.038  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.932   1.772 -10.509  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.869   3.584 -10.431  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.482   3.315 -10.780  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.837   4.510 -11.503  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.647   4.469 -11.808  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.721   2.958  -9.499  1.00  0.00           C  
ATOM   1095  H   ALA A  74      10.057   3.886  -9.483  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.427   2.450 -11.442  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.785   3.775  -8.782  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.674   2.759  -9.725  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.159   2.064  -9.054  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.596   5.578 -11.782  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       8.120   6.757 -12.489  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.940   7.427 -11.787  1.00  0.00           C  
ATOM   1103  O   GLY A  75       6.023   7.909 -12.448  1.00  0.00           O  
ATOM   1104  H   GLY A  75       9.573   5.581 -11.516  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.933   7.478 -12.563  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.813   6.462 -13.493  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.956   7.478 -10.453  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.883   8.114  -9.702  1.00  0.00           C  
ATOM   1109  C   ILE A  76       6.051   9.627  -9.800  1.00  0.00           C  
ATOM   1110  O   ILE A  76       7.153  10.149  -9.640  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.879   7.656  -8.235  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.823   6.126  -8.118  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.686   8.287  -7.504  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.595   5.460  -8.742  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.753   7.103  -9.949  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.930   7.840 -10.157  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.799   7.990  -7.753  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.693   5.726  -8.622  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       5.879   5.845  -7.066  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.776   8.150  -8.084  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.555   7.823  -6.530  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.852   9.355  -7.357  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       4.526   5.682  -9.806  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.694   4.383  -8.626  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.690   5.781  -8.234  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.944  10.316 -10.061  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.885  11.764 -10.201  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.660  12.281  -9.447  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.775  12.855  -8.365  1.00  0.00           O  
ATOM   1130  CB  THR A  77       4.832  12.118 -11.698  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       3.786  11.393 -12.326  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       6.151  11.772 -12.397  1.00  0.00           C  
ATOM   1133  H   THR A  77       4.096   9.791 -10.212  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.766  12.230  -9.758  1.00  0.00           H  
ATOM   1135  HB  THR A  77       4.652  13.191 -11.801  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       3.882  11.471 -13.279  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       6.982  12.248 -11.876  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       6.308  10.694 -12.409  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       6.129  12.134 -13.425  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.477  12.054 -10.020  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       1.200  12.482  -9.471  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.805  11.609  -8.276  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.142  10.823  -8.343  1.00  0.00           O  
ATOM   1144  CB  ALA A  78       0.144  12.447 -10.580  1.00  0.00           C  
ATOM   1145  H   ALA A  78       2.499  11.599 -10.929  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.282  13.513  -9.121  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       0.064  11.439 -10.985  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -0.824  12.752 -10.179  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78       0.427  13.131 -11.380  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.550  11.736  -7.177  1.00  0.00           N  
ATOM   1151  CA  MET A  79       1.223  11.041  -5.944  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.059  11.682  -5.372  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.286  12.872  -5.599  1.00  0.00           O  
ATOM   1154  CB  MET A  79       2.425  11.079  -4.982  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.703  12.453  -4.367  1.00  0.00           C  
ATOM   1156  SD  MET A  79       1.676  12.896  -2.942  1.00  0.00           S  
ATOM   1157  CE  MET A  79       1.429  14.650  -3.302  1.00  0.00           C  
ATOM   1158  H   MET A  79       2.358  12.349  -7.212  1.00  0.00           H  
ATOM   1159  HA  MET A  79       1.055  10.001  -6.195  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       2.275  10.370  -4.170  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       3.309  10.763  -5.538  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       3.738  12.477  -4.027  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.584  13.209  -5.136  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       2.395  15.113  -3.483  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       0.802  14.756  -4.185  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       0.946  15.135  -2.457  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -0.916  10.940  -4.654  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -0.784   9.529  -4.358  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.091   8.703  -5.609  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.084   8.946  -6.297  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -1.760   9.242  -3.220  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.840  10.302  -3.414  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.096  11.491  -4.018  1.00  0.00           C  
ATOM   1174  HA  PRO A  80       0.220   9.325  -4.005  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -2.156   8.224  -3.247  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.258   9.419  -2.268  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.594   9.937  -4.113  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -3.285  10.566  -2.461  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -2.730  12.015  -4.736  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -1.783  12.179  -3.230  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.202   7.755  -5.912  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.279   6.890  -7.075  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.469   5.449  -6.594  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.285   4.972  -5.745  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.997   7.067  -7.907  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       1.226   8.430  -8.211  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       0.938   6.284  -9.219  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.581   7.607  -5.279  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.126   7.170  -7.695  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.835   6.708  -7.318  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.395   8.926  -8.214  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.080   6.592  -9.813  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       1.845   6.458  -9.795  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       0.852   5.221  -9.005  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.475   4.767  -7.140  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.868   3.413  -6.792  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.404   2.443  -7.874  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -2.041   2.364  -8.922  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.391   3.376  -6.620  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.827   3.999  -5.309  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.716   3.251  -4.123  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.139   5.372  -5.241  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.940   3.865  -2.881  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.333   5.991  -3.994  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.215   5.240  -2.810  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -1.976   5.204  -7.904  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.438   3.126  -5.840  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.850   3.916  -7.443  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.744   2.342  -6.677  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.442   2.208  -4.159  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.198   5.969  -6.141  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.906   3.282  -1.975  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.557   7.047  -3.950  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.308   5.708  -1.839  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.312   1.708  -7.639  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.178   0.715  -8.595  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.284  -0.668  -8.170  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.528  -0.883  -6.985  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.706   0.716  -8.648  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.323   1.780  -9.508  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.665   1.711  -9.884  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.746   2.863 -10.105  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.836   2.753 -10.701  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.710   3.458 -10.889  1.00  0.00           N  
ATOM   1225  H   HIS A  83       0.114   1.729  -6.711  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.204   0.907  -9.595  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.098   0.795  -7.638  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       2.019  -0.235  -9.075  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.707   3.148 -10.035  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.769   2.964 -11.197  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.558   4.223 -11.537  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.370  -1.608  -9.116  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.713  -2.995  -8.826  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.358  -3.898  -9.447  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.358  -4.097 -10.663  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.121  -3.332  -9.341  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.522  -4.707  -8.797  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.162  -2.307  -8.871  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.209  -1.343 -10.085  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.728  -3.158  -7.754  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.127  -3.362 -10.431  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.478  -4.711  -7.707  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.538  -4.938  -9.106  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -1.852  -5.471  -9.187  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.143  -2.226  -7.784  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -2.966  -1.328  -9.309  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.153  -2.632  -9.186  1.00  0.00           H  
ATOM   1248  N   TYR A  85       1.275  -4.446  -8.639  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       2.350  -5.295  -9.162  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.962  -6.779  -9.141  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.547  -7.568  -8.402  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.682  -5.039  -8.432  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.338  -3.721  -8.790  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.868  -2.536  -8.204  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       5.411  -3.671  -9.700  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.448  -1.305  -8.542  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.957  -2.430 -10.076  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.448  -1.244  -9.523  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.853  -0.034 -10.000  1.00  0.00           O  
ATOM   1260  H   TYR A  85       1.213  -4.271  -7.639  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.536  -5.038 -10.199  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.556  -5.067  -7.355  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.376  -5.840  -8.689  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       3.052  -2.578  -7.501  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.806  -4.580 -10.128  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.117  -0.406  -8.051  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.745  -2.383 -10.813  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       5.186   0.651  -9.847  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.970  -7.173  -9.947  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.636  -8.589 -10.108  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.768  -9.271 -10.883  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.475  -8.612 -11.647  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.676  -8.754 -10.890  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.927  -8.568 -10.030  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.392  -9.855  -9.326  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -2.880 -10.922 -10.319  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -3.851 -11.839  -9.695  1.00  0.00           N  
ATOM   1278  H   LYS A  86       0.562  -6.492 -10.572  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       0.537  -9.061  -9.129  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -0.692  -8.024 -11.697  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.707  -9.741 -11.351  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.741  -7.788  -9.293  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -2.732  -8.228 -10.681  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -1.597 -10.267  -8.702  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.232  -9.597  -8.682  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -3.381 -10.445 -11.163  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -2.034 -11.502 -10.691  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -3.451 -12.266  -8.870  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -4.677 -11.322  -9.421  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -4.114 -12.568 -10.344  1.00  0.00           H  
ATOM   1291  N   ASP A  87       1.921 -10.588 -10.694  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       2.902 -11.476 -11.318  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.301 -11.165 -10.794  1.00  0.00           C  
ATOM   1294  O   ASP A  87       4.938 -11.989 -10.143  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       2.842 -11.387 -12.850  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       3.853 -12.333 -13.485  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       3.522 -13.535 -13.588  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       4.941 -11.837 -13.848  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.393 -10.999  -9.935  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       2.657 -12.498 -11.036  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       1.842 -11.658 -13.180  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       3.057 -10.384 -13.213  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.748  -9.952 -11.089  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       6.019  -9.372 -10.696  1.00  0.00           C  
ATOM   1305  C   GLY A  88       6.357  -8.177 -11.585  1.00  0.00           C  
ATOM   1306  O   GLY A  88       7.523  -7.953 -11.897  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.096  -9.399 -11.628  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       5.954  -9.030  -9.663  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.808 -10.120 -10.782  1.00  0.00           H  
ATOM   1310  N   VAL A  89       5.347  -7.397 -11.992  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       5.521  -6.236 -12.850  1.00  0.00           C  
ATOM   1312  C   VAL A  89       4.296  -5.345 -12.656  1.00  0.00           C  
ATOM   1313  O   VAL A  89       3.237  -5.852 -12.294  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       5.698  -6.687 -14.315  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       4.501  -7.497 -14.835  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       5.961  -5.501 -15.250  1.00  0.00           C  
ATOM   1317  H   VAL A  89       4.389  -7.586 -11.710  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       6.409  -5.686 -12.531  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       6.578  -7.331 -14.363  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       4.339  -8.379 -14.216  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       3.596  -6.889 -14.837  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       4.703  -7.826 -15.854  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       6.788  -4.902 -14.867  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       6.229  -5.873 -16.239  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       5.073  -4.875 -15.343  1.00  0.00           H  
ATOM   1326  N   LYS A  90       4.437  -4.031 -12.851  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.340  -3.083 -12.715  1.00  0.00           C  
ATOM   1328  C   LYS A  90       2.228  -3.442 -13.709  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.248  -3.004 -14.859  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.855  -1.657 -12.963  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.787  -0.631 -12.564  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       2.982   0.732 -13.238  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       2.852   0.703 -14.768  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       1.677  -0.065 -15.222  1.00  0.00           N  
ATOM   1335  H   LYS A  90       5.340  -3.674 -13.120  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.953  -3.134 -11.696  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.750  -1.468 -12.373  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       4.123  -1.562 -14.015  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.788  -0.994 -12.803  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.829  -0.497 -11.482  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.223   1.411 -12.844  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       3.966   1.126 -12.977  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       2.761   1.731 -15.119  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       3.748   0.273 -15.217  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       0.843   0.283 -14.772  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       1.581   0.023 -16.224  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       1.803  -1.045 -14.992  1.00  0.00           H  
ATOM   1348  N   ALA A  91       1.235  -4.205 -13.258  1.00  0.00           N  
ATOM   1349  CA  ALA A  91       0.132  -4.652 -14.087  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -0.904  -3.545 -14.250  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -1.629  -3.531 -15.241  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -0.499  -5.894 -13.458  1.00  0.00           C  
ATOM   1353  H   ALA A  91       1.258  -4.510 -12.289  1.00  0.00           H  
ATOM   1354  HA  ALA A  91       0.504  -4.920 -15.076  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91       0.261  -6.670 -13.356  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -0.911  -5.653 -12.477  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -1.301  -6.263 -14.098  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -0.990  -2.626 -13.282  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -1.938  -1.522 -13.343  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.412  -0.322 -12.560  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.486  -0.465 -11.757  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.295  -1.992 -12.806  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.477  -1.336 -13.508  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.317  -0.177 -13.949  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.523  -2.020 -13.590  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.372  -2.687 -12.483  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.035  -1.219 -14.388  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.372  -3.063 -12.978  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.365  -1.806 -11.737  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.017   0.842 -12.810  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.699   2.143 -12.233  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.026   2.834 -11.914  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.091   2.272 -12.160  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.881   2.963 -13.251  1.00  0.00           C  
ATOM   1375  CG  ASP A  93       0.058   4.023 -12.672  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -0.373   4.763 -11.763  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       1.212   4.082 -13.150  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -2.892   0.800 -13.332  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.117   2.011 -11.321  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -0.237   2.269 -13.764  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -1.542   3.423 -13.986  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -2.940   4.066 -11.424  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.019   4.963 -11.024  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.380   6.089 -10.211  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.392   5.857  -9.520  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.080   4.212 -10.198  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.087   5.097  -9.441  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.011   5.800 -10.441  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -6.922   4.233  -8.489  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -1.985   4.398 -11.316  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.477   5.376 -11.924  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.660   3.578 -10.868  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.558   3.570  -9.490  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.577   5.836  -8.824  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.532   5.052 -11.035  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.737   6.414  -9.912  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.448   6.442 -11.114  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -6.270   3.733  -7.772  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -7.620   4.857  -7.934  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.479   3.482  -9.048  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.930   7.303 -10.278  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.448   8.466  -9.551  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.632   9.159  -8.883  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.749   9.100  -9.397  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.719   9.429 -10.507  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.386   8.826 -10.953  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.552   9.797 -11.744  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.780   7.449 -10.796  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.759   8.158  -8.770  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.498  10.349  -9.964  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -1.538   7.857 -11.429  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -0.897   9.490 -11.662  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.745   8.708 -10.081  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.500  10.244 -11.447  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -3.003  10.524 -12.343  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.744   8.917 -12.358  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.383   9.815  -7.749  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.390  10.595  -7.042  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -6.235   9.763  -6.076  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -6.149   8.536  -6.022  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.456   9.724  -7.339  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.882  11.375  -6.474  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -6.058  11.066  -7.766  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -7.086  10.454  -5.311  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.922   9.891  -4.252  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -9.145   9.122  -4.768  1.00  0.00           C  
ATOM   1427  O   ALA A  97     -10.199   9.146  -4.128  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -8.375  11.052  -3.357  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -7.131  11.452  -5.448  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -7.323   9.200  -3.659  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -7.527  11.679  -3.093  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -9.104  11.666  -3.888  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.832  10.665  -2.445  1.00  0.00           H  
ATOM   1434  N   SER A  98      -9.028   8.412  -5.890  1.00  0.00           N  
ATOM   1435  CA  SER A  98     -10.137   7.667  -6.474  1.00  0.00           C  
ATOM   1436  C   SER A  98     -10.353   6.357  -5.713  1.00  0.00           C  
ATOM   1437  O   SER A  98     -10.140   5.275  -6.252  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -9.841   7.422  -7.955  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -9.492   8.640  -8.583  1.00  0.00           O  
ATOM   1440  H   SER A  98      -8.126   8.364  -6.351  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -11.054   8.257  -6.410  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -9.006   6.728  -8.042  1.00  0.00           H  
ATOM   1443  HB3 SER A  98     -10.718   6.984  -8.434  1.00  0.00           H  
ATOM   1444  HG  SER A  98     -10.209   9.269  -8.466  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.785   6.462  -4.456  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -11.038   5.352  -3.541  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.906   4.270  -4.196  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.640   3.078  -4.057  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.706   5.921  -2.284  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -10.726   6.799  -1.489  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -11.429   8.004  -0.874  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -11.912   7.942   0.250  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -11.494   9.115  -1.604  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.910   7.407  -4.109  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.089   4.897  -3.255  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -12.577   6.505  -2.586  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -12.046   5.105  -1.643  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -10.284   6.201  -0.691  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99      -9.914   7.161  -2.118  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -11.077   9.163  -2.531  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -11.962   9.915  -1.210  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.941   4.686  -4.922  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.820   3.796  -5.668  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.000   2.951  -6.650  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.120   1.726  -6.699  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.881   4.631  -6.407  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -14.302   5.583  -7.458  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -13.266   6.220  -7.154  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.892   5.643  -8.556  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -13.049   5.679  -5.080  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.324   3.126  -4.969  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.569   3.947  -6.905  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.448   5.218  -5.684  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.137   3.611  -7.422  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.301   2.957  -8.408  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.230   2.123  -7.697  1.00  0.00           C  
ATOM   1477  O   LYS A 101      -9.830   1.084  -8.208  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.737   4.016  -9.363  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.267   3.400 -10.689  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.189   4.458 -11.799  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -11.568   4.759 -12.404  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -11.474   5.766 -13.474  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.038   4.612  -7.283  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -11.937   2.282  -8.979  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.537   4.724  -9.573  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.917   4.554  -8.891  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.283   2.954 -10.535  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -10.946   2.608 -11.007  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.760   5.379 -11.402  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101      -9.539   4.081 -12.592  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -11.993   3.845 -12.823  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -12.247   5.138 -11.639  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -10.868   5.429 -14.208  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -12.394   5.942 -13.854  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -11.100   6.627 -13.099  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.783   2.549  -6.512  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.853   1.794  -5.680  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.495   0.434  -5.376  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -8.914  -0.620  -5.639  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.562   2.577  -4.386  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.189   2.334  -3.758  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -7.191   3.048  -2.401  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.856   0.850  -3.587  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.111   3.448  -6.178  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -7.927   1.656  -6.238  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.581   3.646  -4.585  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.324   2.353  -3.641  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.432   2.785  -4.400  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -7.407   4.108  -2.539  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -7.944   2.611  -1.744  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.220   2.959  -1.926  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.625   0.354  -2.996  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -6.769   0.369  -4.560  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -5.895   0.757  -3.087  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.720   0.458  -4.840  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.469  -0.750  -4.540  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.618  -1.592  -5.809  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.356  -2.795  -5.780  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.828  -0.369  -3.941  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.660   0.221  -2.535  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.014   0.652  -1.961  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -13.831   1.206  -0.543  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -15.118   1.618   0.044  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.165   1.351  -4.653  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.916  -1.343  -3.812  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.337   0.347  -4.584  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.437  -1.266  -3.873  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.221  -0.538  -1.890  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -11.993   1.081  -2.565  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.445   1.422  -2.603  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -14.687  -0.207  -1.936  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -13.389   0.441   0.097  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -13.165   2.070  -0.571  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -15.538   2.338  -0.527  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -15.740   0.823   0.091  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -14.966   1.977   0.976  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.010  -0.958  -6.921  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.157  -1.648  -8.196  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -10.858  -2.367  -8.578  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -10.902  -3.542  -8.931  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -12.577  -0.662  -9.288  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.258   0.026  -6.863  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -12.944  -2.396  -8.091  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.464  -0.110  -8.972  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -11.772   0.037  -9.505  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -12.810  -1.215 -10.199  1.00  0.00           H  
ATOM   1547  N   LEU A 105      -9.709  -1.682  -8.511  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.408  -2.268  -8.821  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.187  -3.511  -7.967  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -7.905  -4.583  -8.501  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.263  -1.283  -8.532  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.062  -0.167  -9.564  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.081   0.851  -8.976  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -6.455  -0.694 -10.865  1.00  0.00           C  
ATOM   1555  H   LEU A 105      -9.737  -0.714  -8.212  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -8.392  -2.560  -9.870  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.425  -0.828  -7.559  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.330  -1.846  -8.475  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.008   0.326  -9.783  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -5.136   0.368  -8.728  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.896   1.630  -9.710  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.501   1.298  -8.076  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -5.509  -1.193 -10.654  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -7.134  -1.393 -11.349  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -6.267   0.141 -11.540  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.290  -3.365  -6.643  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.051  -4.481  -5.740  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -8.948  -5.654  -6.115  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.458  -6.757  -6.336  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.256  -4.049  -4.281  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.136  -5.261  -3.350  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.175  -3.037  -3.891  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.547  -2.457  -6.261  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.022  -4.811  -5.868  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.240  -3.597  -4.152  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -7.199  -5.777  -3.554  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -8.157  -4.944  -2.307  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.960  -5.952  -3.515  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.190  -3.485  -4.024  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.247  -2.148  -4.512  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.299  -2.753  -2.849  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.253  -5.411  -6.193  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.227  -6.442  -6.537  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -10.843  -7.142  -7.849  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -10.692  -8.364  -7.888  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -12.618  -5.810  -6.638  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.557  -4.462  -5.996  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.243  -7.188  -5.740  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -12.886  -5.354  -5.685  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -12.637  -5.044  -7.414  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.352  -6.580  -6.881  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -10.672  -6.351  -8.912  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.326  -6.805 -10.251  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.088  -7.698 -10.226  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.131  -8.838 -10.684  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.093  -5.566 -11.134  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.662  -5.887 -12.574  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.203  -4.629 -13.327  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -10.291  -3.553 -13.421  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108      -9.840  -2.415 -14.241  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -10.778  -5.350  -8.781  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.160  -7.380 -10.656  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.026  -5.002 -11.166  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.325  -4.941 -10.680  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -8.814  -6.576 -12.572  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -10.488  -6.362 -13.103  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -8.330  -4.209 -12.823  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -8.904  -4.925 -14.334  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.190  -3.979 -13.869  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -10.534  -3.177 -12.427  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.011  -2.007 -13.832  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -9.629  -2.732 -15.177  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -10.570  -1.717 -14.284  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -7.973  -7.165  -9.725  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -6.704  -7.875  -9.741  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -6.686  -9.026  -8.736  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -5.950  -9.989  -8.941  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.566  -6.877  -9.536  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.353  -6.025 -10.763  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -4.482  -6.433 -11.772  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -5.943  -4.847 -11.140  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -4.585  -5.492 -12.715  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.444  -4.517 -12.381  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.007  -6.233  -9.324  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.566  -8.330 -10.725  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -5.760  -6.249  -8.665  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -4.645  -7.433  -9.363  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.679  -4.288 -10.589  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.032  -5.509 -13.641  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -5.660  -3.681 -12.921  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.471  -8.956  -7.657  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -7.589 -10.071  -6.729  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.253 -11.231  -7.466  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -7.665 -12.302  -7.584  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.395  -9.670  -5.487  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.029  -8.127  -7.484  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -6.600 -10.389  -6.403  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -9.387  -9.314  -5.765  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -8.502 -10.537  -4.834  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -7.875  -8.884  -4.939  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.468 -10.999  -7.977  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.295 -11.960  -8.702  1.00  0.00           C  
ATOM   1643  C   ALA A 111     -10.830 -13.056  -7.776  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -12.043 -13.221  -7.657  1.00  0.00           O  
ATOM   1645  CB  ALA A 111      -9.547 -12.542  -9.910  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.853 -10.062  -7.873  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -11.159 -11.421  -9.075  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111      -9.136 -11.731 -10.514  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111      -8.740 -13.207  -9.606  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -10.249 -13.113 -10.519  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -9.937 -13.801  -7.132  1.00  0.00           N  
ATOM   1652  CA  ALA A 112     -10.232 -14.872  -6.199  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -8.988 -15.093  -5.343  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -9.139 -15.673  -4.247  1.00  0.00           O  
ATOM   1655  CB  ALA A 112     -10.601 -16.146  -6.962  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -7.902 -14.675  -5.805  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -8.950 -13.576  -7.224  1.00  0.00           H  
ATOM   1658  HA  ALA A 112     -11.061 -14.581  -5.552  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -9.777 -16.438  -7.614  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112     -10.794 -16.950  -6.250  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112     -11.496 -15.979  -7.562  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -6.638  -8.210   8.382  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.255  -7.832   8.725  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.270  -8.871   8.200  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.690 -10.000   7.968  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.742  -9.198   8.579  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.291  -7.647   8.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.838  -8.060   7.395  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.024  -6.851   8.312  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.158  -7.787   9.811  1.00  0.00           H  
ATOM     10  N   GLY A   2      -3.001  -8.498   8.000  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -1.956  -9.369   7.479  1.00  0.00           C  
ATOM     12  C   GLY A   2      -0.875  -8.484   6.859  1.00  0.00           C  
ATOM     13  O   GLY A   2      -0.464  -7.507   7.480  1.00  0.00           O  
ATOM     14  H   GLY A   2      -2.704  -7.557   8.225  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -1.524  -9.953   8.292  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.364 -10.046   6.726  1.00  0.00           H  
ATOM     17  N   SER A   3      -0.445  -8.777   5.629  1.00  0.00           N  
ATOM     18  CA  SER A   3       0.540  -7.985   4.904  1.00  0.00           C  
ATOM     19  C   SER A   3      -0.082  -6.656   4.448  1.00  0.00           C  
ATOM     20  O   SER A   3      -0.399  -6.496   3.268  1.00  0.00           O  
ATOM     21  CB  SER A   3       1.029  -8.818   3.714  1.00  0.00           C  
ATOM     22  OG  SER A   3       1.311 -10.137   4.147  1.00  0.00           O  
ATOM     23  H   SER A   3      -0.744  -9.630   5.179  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.390  -7.775   5.556  1.00  0.00           H  
ATOM     25  HB2 SER A   3       0.255  -8.875   2.947  1.00  0.00           H  
ATOM     26  HB3 SER A   3       1.918  -8.357   3.283  1.00  0.00           H  
ATOM     27  HG  SER A   3       1.994 -10.109   4.821  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.287  -5.730   5.393  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.937  -4.448   5.183  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.169  -3.294   5.838  1.00  0.00           C  
ATOM     31  O   VAL A   4      -0.762  -2.290   6.228  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.355  -4.566   5.762  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.151  -5.720   5.138  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -2.428  -4.711   7.282  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.170  -6.000   6.361  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.981  -4.223   4.122  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.843  -3.629   5.565  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -3.234  -5.591   4.058  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -2.691  -6.684   5.345  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -4.141  -5.736   5.581  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -1.916  -3.888   7.775  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.477  -4.689   7.577  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -1.989  -5.651   7.590  1.00  0.00           H  
ATOM     44  N   ILE A   5       1.148  -3.426   5.947  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.972  -2.479   6.688  1.00  0.00           C  
ATOM     46  C   ILE A   5       2.268  -1.193   5.905  1.00  0.00           C  
ATOM     47  O   ILE A   5       2.137  -1.124   4.679  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.272  -3.170   7.149  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       4.200  -3.582   5.988  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       2.918  -4.419   7.974  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       5.249  -2.514   5.657  1.00  0.00           C  
ATOM     52  H   ILE A   5       1.565  -4.253   5.554  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.424  -2.182   7.584  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.821  -2.496   7.808  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       4.753  -4.472   6.288  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.625  -3.825   5.094  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       2.212  -4.156   8.761  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.482  -5.195   7.344  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.820  -4.817   8.439  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       5.823  -2.278   6.552  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       5.931  -2.899   4.899  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       4.788  -1.607   5.273  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.681  -0.172   6.664  1.00  0.00           N  
ATOM     64  CA  VAL A   6       3.098   1.138   6.200  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.563   1.299   6.568  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.950   0.932   7.678  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.207   2.243   6.805  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       2.065   2.156   8.333  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       2.720   3.639   6.430  1.00  0.00           C  
ATOM     70  H   VAL A   6       2.835  -0.337   7.646  1.00  0.00           H  
ATOM     71  HA  VAL A   6       3.045   1.154   5.123  1.00  0.00           H  
ATOM     72  HB  VAL A   6       1.205   2.136   6.390  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       1.616   1.206   8.624  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       3.035   2.259   8.818  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       1.415   2.959   8.680  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       2.898   3.701   5.357  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       1.979   4.388   6.708  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       3.652   3.859   6.955  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.384   1.806   5.643  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.804   1.960   5.895  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.416   2.978   4.929  1.00  0.00           C  
ATOM     82  O   ILE A   7       6.789   3.420   3.963  1.00  0.00           O  
ATOM     83  CB  ILE A   7       7.471   0.568   5.840  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.859   0.572   6.508  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       7.540   0.053   4.394  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       9.054  -0.674   7.375  1.00  0.00           C  
ATOM     87  H   ILE A   7       5.025   2.100   4.735  1.00  0.00           H  
ATOM     88  HA  ILE A   7       6.918   2.372   6.899  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.855  -0.126   6.410  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       9.645   0.634   5.755  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.958   1.418   7.188  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       6.560   0.127   3.922  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       8.260   0.625   3.807  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       7.834  -0.994   4.396  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       8.816  -1.576   6.817  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      10.089  -0.722   7.720  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       8.396  -0.619   8.243  1.00  0.00           H  
ATOM     98  N   ASP A   8       8.657   3.355   5.222  1.00  0.00           N  
ATOM     99  CA  ASP A   8       9.430   4.381   4.554  1.00  0.00           C  
ATOM    100  C   ASP A   8      10.836   3.864   4.226  1.00  0.00           C  
ATOM    101  O   ASP A   8      11.826   4.545   4.478  1.00  0.00           O  
ATOM    102  CB  ASP A   8       9.486   5.582   5.518  1.00  0.00           C  
ATOM    103  CG  ASP A   8      10.232   5.292   6.825  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      10.200   4.120   7.268  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      10.806   6.258   7.372  1.00  0.00           O  
ATOM    106  H   ASP A   8       9.080   3.024   6.083  1.00  0.00           H  
ATOM    107  HA  ASP A   8       8.943   4.669   3.620  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       9.986   6.415   5.036  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       8.473   5.897   5.767  1.00  0.00           H  
ATOM    110  N   SER A   9      10.955   2.647   3.681  1.00  0.00           N  
ATOM    111  CA  SER A   9      12.253   2.067   3.345  1.00  0.00           C  
ATOM    112  C   SER A   9      12.128   1.034   2.222  1.00  0.00           C  
ATOM    113  O   SER A   9      11.354   0.082   2.334  1.00  0.00           O  
ATOM    114  CB  SER A   9      12.859   1.418   4.595  1.00  0.00           C  
ATOM    115  OG  SER A   9      13.290   2.405   5.514  1.00  0.00           O  
ATOM    116  H   SER A   9      10.124   2.105   3.490  1.00  0.00           H  
ATOM    117  HA  SER A   9      12.932   2.852   3.006  1.00  0.00           H  
ATOM    118  HB2 SER A   9      12.126   0.765   5.070  1.00  0.00           H  
ATOM    119  HB3 SER A   9      13.728   0.820   4.316  1.00  0.00           H  
ATOM    120  HG  SER A   9      12.812   3.230   5.355  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.931   1.202   1.163  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.995   0.295   0.021  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.133  -1.147   0.499  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.409  -2.037   0.069  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.209   0.651  -0.844  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.323  -0.303  -2.040  1.00  0.00           C  
ATOM    127  CD  LYS A  10      15.351   0.174  -3.071  1.00  0.00           C  
ATOM    128  CE  LYS A  10      15.735  -0.966  -4.026  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      14.557  -1.671  -4.565  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.529   2.015   1.141  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.092   0.408  -0.578  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.107   1.676  -1.176  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      15.117   0.576  -0.246  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      14.632  -1.286  -1.680  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      13.350  -0.397  -2.524  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      14.937   1.011  -3.636  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      16.256   0.512  -2.561  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      16.320  -0.559  -4.852  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      16.348  -1.694  -3.493  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      13.926  -1.012  -4.997  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      14.856  -2.352  -5.250  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      14.085  -2.158  -3.813  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.092  -1.359   1.395  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.377  -2.673   1.962  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.081  -3.368   2.400  1.00  0.00           C  
ATOM    146  O   ALA A  11      12.833  -4.525   2.057  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.337  -2.517   3.144  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.645  -0.547   1.630  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.856  -3.290   1.198  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      16.269  -2.061   2.806  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      14.891  -1.890   3.917  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      15.558  -3.498   3.566  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.239  -2.639   3.136  1.00  0.00           N  
ATOM    154  CA  ALA A  12      10.970  -3.161   3.606  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.019  -3.374   2.429  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.306  -4.373   2.407  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.368  -2.211   4.634  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.433  -1.658   3.272  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.140  -4.121   4.095  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      11.045  -2.102   5.482  1.00  0.00           H  
ATOM    161  HB2 ALA A  12      10.180  -1.236   4.190  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       9.429  -2.644   4.977  1.00  0.00           H  
ATOM    163  N   TRP A  13       9.988  -2.444   1.467  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.180  -2.590   0.256  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.484  -3.954  -0.383  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.571  -4.747  -0.611  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.420  -1.390  -0.695  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.668  -1.649  -2.161  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.833  -2.079  -2.695  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.807  -1.391  -3.312  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.730  -2.218  -4.056  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.515  -1.754  -4.499  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.513  -0.856  -3.486  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.974  -1.595  -5.780  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.995  -0.613  -4.771  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.725  -0.973  -5.917  1.00  0.00           C  
ATOM    177  H   TRP A  13      10.598  -1.637   1.558  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.128  -2.593   0.539  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       8.549  -0.739  -0.620  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.265  -0.805  -0.334  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.727  -2.312  -2.152  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.449  -2.600  -4.655  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       6.931  -0.597  -2.618  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       9.544  -1.882  -6.650  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.049  -0.106  -4.876  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.366  -0.716  -6.899  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.768  -4.251  -0.610  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.192  -5.496  -1.240  1.00  0.00           C  
ATOM    189  C   ASP A  14      10.814  -6.685  -0.363  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.262  -7.670  -0.852  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.704  -5.489  -1.515  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.112  -4.517  -2.619  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      12.547  -4.627  -3.729  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      13.982  -3.662  -2.340  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.467  -3.562  -0.350  1.00  0.00           H  
ATOM    196  HA  ASP A  14      10.663  -5.609  -2.182  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.249  -5.260  -0.599  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      12.987  -6.488  -1.847  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.114  -6.592   0.936  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.800  -7.649   1.889  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.321  -8.027   1.793  1.00  0.00           C  
ATOM    202  O   ALA A  15       8.992  -9.200   1.630  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.165  -7.207   3.309  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.606  -5.762   1.253  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.389  -8.528   1.637  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.221  -6.937   3.353  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.561  -6.353   3.611  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      10.982  -8.029   4.001  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.444  -7.024   1.875  1.00  0.00           N  
ATOM    210  CA  GLN A  16       6.999  -7.190   1.761  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.666  -7.846   0.420  1.00  0.00           C  
ATOM    212  O   GLN A  16       5.946  -8.843   0.391  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.288  -5.835   1.903  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.631  -5.639   3.276  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.545  -5.890   4.474  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       6.163  -6.580   5.411  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       7.753  -5.341   4.477  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.826  -6.090   1.969  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.644  -7.844   2.554  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.973  -5.017   1.685  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.476  -5.787   1.176  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       5.245  -4.622   3.332  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.784  -6.323   3.351  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       8.093  -4.832   3.667  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       8.350  -5.504   5.271  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.190  -7.289  -0.677  1.00  0.00           N  
ATOM    227  CA  LEU A  17       6.974  -7.811  -2.025  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.224  -9.323  -2.041  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.378 -10.095  -2.489  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.888  -7.056  -3.013  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.299  -6.884  -4.423  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       8.146  -5.869  -5.202  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       7.267  -8.203  -5.198  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.768  -6.459  -0.576  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.933  -7.635  -2.285  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.048  -6.048  -2.634  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       8.863  -7.540  -3.078  1.00  0.00           H  
ATOM    238  HG  LEU A  17       6.286  -6.488  -4.348  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       8.143  -4.907  -4.689  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       9.173  -6.225  -5.287  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       7.732  -5.732  -6.201  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       8.264  -8.642  -5.224  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       6.574  -8.898  -4.730  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       6.931  -8.024  -6.220  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.368  -9.747  -1.498  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.747 -11.150  -1.449  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.829 -11.970  -0.532  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.143 -12.884  -0.996  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.206 -11.243  -0.999  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.017  -9.054  -1.137  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.676 -11.570  -2.452  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.835 -10.700  -1.706  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.329 -10.807  -0.008  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.513 -12.287  -0.977  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.792 -11.656   0.769  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.032 -12.439   1.742  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.526 -12.410   1.462  1.00  0.00           C  
ATOM    258  O   LYS A  19       4.789 -13.225   2.010  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.355 -11.961   3.163  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.749 -10.586   3.448  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.349  -9.924   4.693  1.00  0.00           C  
ATOM    262  CE  LYS A  19       7.059 -10.722   5.968  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       7.511  -9.990   7.165  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.280 -10.832   1.108  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.350 -13.480   1.662  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.949 -12.678   3.876  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.439 -11.923   3.283  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       6.931  -9.955   2.589  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.671 -10.679   3.551  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.427  -9.811   4.560  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       6.909  -8.932   4.795  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       5.987 -10.899   6.053  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       7.575 -11.683   5.933  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       7.035  -9.100   7.217  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       7.301 -10.530   7.992  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       8.507  -9.834   7.113  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.065 -11.479   0.618  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.685 -11.392   0.190  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.262 -12.637  -0.591  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.068 -12.871  -0.739  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.692 -10.788   0.223  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.036 -11.266   1.058  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.590 -10.520  -0.455  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.233 -13.432  -1.067  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.037 -14.671  -1.809  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.639 -14.316  -3.236  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.463 -14.257  -3.595  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.049 -15.632  -1.121  1.00  0.00           C  
ATOM    289  CG  LYS A  21       3.470 -15.870   0.334  1.00  0.00           C  
ATOM    290  CD  LYS A  21       2.512 -16.818   1.062  1.00  0.00           C  
ATOM    291  CE  LYS A  21       2.957 -17.021   2.517  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       2.978 -15.754   3.275  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.198 -13.140  -0.946  1.00  0.00           H  
ATOM    294  HA  LYS A  21       4.998 -15.186  -1.850  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.027 -15.254  -1.157  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.071 -16.586  -1.648  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       4.483 -16.274   0.357  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       3.459 -14.915   0.847  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       1.504 -16.402   1.042  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       2.502 -17.784   0.553  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       2.265 -17.708   3.006  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       3.955 -17.461   2.537  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       2.063 -15.328   3.253  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       3.237 -15.937   4.234  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       3.651 -15.115   2.870  1.00  0.00           H  
ATOM    306  N   GLU A  22       4.668 -14.066  -4.045  1.00  0.00           N  
ATOM    307  CA  GLU A  22       4.599 -13.732  -5.455  1.00  0.00           C  
ATOM    308  C   GLU A  22       4.167 -14.956  -6.268  1.00  0.00           C  
ATOM    309  O   GLU A  22       4.947 -15.515  -7.034  1.00  0.00           O  
ATOM    310  CB  GLU A  22       5.974 -13.232  -5.917  1.00  0.00           C  
ATOM    311  CG  GLU A  22       6.442 -11.991  -5.149  1.00  0.00           C  
ATOM    312  CD  GLU A  22       7.746 -11.453  -5.726  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       7.689 -10.901  -6.846  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       8.781 -11.607  -5.042  1.00  0.00           O  
ATOM    315  H   GLU A  22       5.578 -14.090  -3.631  1.00  0.00           H  
ATOM    316  HA  GLU A  22       3.862 -12.942  -5.599  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       6.716 -14.026  -5.809  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       5.896 -12.982  -6.974  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       5.683 -11.213  -5.226  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       6.592 -12.228  -4.095  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.926 -15.388  -6.046  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.309 -16.496  -6.763  1.00  0.00           C  
ATOM    323  C   GLU A  23       1.506 -15.926  -7.936  1.00  0.00           C  
ATOM    324  O   GLU A  23       1.779 -16.237  -9.093  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.421 -17.334  -5.822  1.00  0.00           C  
ATOM    326  CG  GLU A  23       2.058 -17.639  -4.458  1.00  0.00           C  
ATOM    327  CD  GLU A  23       3.503 -18.121  -4.557  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       3.706 -19.180  -5.188  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       4.374 -17.424  -3.991  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.447 -14.935  -5.280  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.082 -17.151  -7.168  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       0.473 -16.831  -5.633  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       1.202 -18.274  -6.329  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       2.021 -16.747  -3.839  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       1.471 -18.412  -3.961  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.502 -15.097  -7.626  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -0.385 -14.490  -8.620  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.257 -13.370  -8.053  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.158 -12.873  -8.726  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -1.321 -15.577  -9.175  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -2.293 -16.063  -8.124  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -1.916 -16.995  -7.155  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.556 -15.615  -7.833  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -2.972 -17.089  -6.340  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -3.972 -16.270  -6.694  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.270 -15.003  -6.652  1.00  0.00           H  
ATOM    347  HA  HIS A  24       0.235 -14.041  -9.383  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -1.891 -15.164 -10.009  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -0.749 -16.424  -9.553  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -4.101 -14.835  -8.348  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -3.003 -17.730  -5.471  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -4.861 -16.131  -6.213  1.00  0.00           H  
ATOM    353  N   LYS A  25      -1.000 -12.975  -6.812  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.884 -12.075  -6.087  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.586 -10.605  -6.375  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.449 -10.260  -6.701  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -1.743 -12.321  -4.585  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -2.271 -13.709  -4.220  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -2.045 -13.959  -2.730  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -2.809 -15.213  -2.311  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -2.554 -15.532  -0.897  1.00  0.00           N  
ATOM    362  H   LYS A  25      -0.114 -13.250  -6.428  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.908 -12.327  -6.365  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -0.702 -12.200  -4.291  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -2.333 -11.581  -4.043  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -3.341 -13.741  -4.441  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -1.768 -14.483  -4.800  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -0.977 -14.081  -2.537  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -2.414 -13.111  -2.150  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -3.878 -15.045  -2.446  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -2.503 -16.041  -2.950  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -2.818 -14.737  -0.327  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -3.095 -16.340  -0.623  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -1.571 -15.722  -0.762  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.594  -9.729  -6.250  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.420  -8.290  -6.364  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.560  -7.741  -5.221  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.954  -7.812  -4.055  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.834  -7.702  -6.340  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.628  -8.760  -5.583  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -4.002 -10.059  -6.066  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.960  -8.017  -7.303  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.882  -6.725  -5.862  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.219  -7.636  -7.355  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.371  -8.706  -4.533  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.709  -8.676  -5.727  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.175 -10.839  -5.324  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.438 -10.353  -7.024  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.387  -7.194  -5.561  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.465  -6.483  -4.621  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.139  -5.008  -4.848  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.696  -4.366  -5.743  1.00  0.00           O  
ATOM    393  CB  ILE A  27       1.952  -6.822  -4.828  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.154  -8.350  -4.793  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.783  -6.129  -3.737  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       3.624  -8.773  -4.853  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.079  -7.227  -6.522  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.201  -6.748  -3.602  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.280  -6.448  -5.793  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       1.715  -8.767  -3.888  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.655  -8.797  -5.652  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.562  -5.063  -3.707  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.561  -6.565  -2.764  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.846  -6.239  -3.947  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.108  -8.317  -5.716  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.144  -8.486  -3.940  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.672  -9.857  -4.944  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.820  -4.495  -4.078  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.320  -3.139  -4.206  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.453  -2.226  -3.345  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.511  -2.284  -2.117  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.797  -3.070  -3.785  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.374  -1.696  -4.151  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.631  -4.150  -4.484  1.00  0.00           C  
ATOM    415  H   VAL A  28      -1.172  -5.059  -3.308  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.261  -2.832  -5.249  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.880  -3.225  -2.708  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -3.291  -1.530  -5.225  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -4.426  -1.653  -3.871  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -2.835  -0.904  -3.633  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.256  -5.139  -4.233  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -4.665  -4.087  -4.148  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -3.596  -4.011  -5.563  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.355  -1.378  -3.978  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.200  -0.439  -3.261  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.722   0.991  -3.489  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.559   1.430  -4.626  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.680  -0.629  -3.613  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.027  -0.540  -5.092  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.504   0.409  -2.839  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.324  -1.348  -4.991  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.137  -0.641  -2.200  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.963  -1.634  -3.316  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.323  -1.117  -5.683  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.024   0.501  -5.396  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.024  -0.954  -5.232  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.128   0.515  -1.824  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       4.544   0.096  -2.809  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.430   1.386  -3.316  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.487   1.702  -2.385  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.124   3.102  -2.354  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.398   3.903  -2.135  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.954   3.907  -1.033  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.863   3.375  -1.219  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.217   4.852  -1.080  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -0.901   5.617  -2.016  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.793   5.193  -0.023  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.669   1.260  -1.492  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.361   3.398  -3.287  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.762   2.811  -1.430  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.448   3.045  -0.270  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.865   4.546  -3.199  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.980   5.462  -3.141  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.386   6.817  -2.766  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.876   7.514  -3.644  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.659   5.515  -4.510  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.505   4.309  -4.860  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.868   4.297  -4.511  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       4.003   3.341  -5.750  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.749   3.406  -5.145  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.885   2.440  -6.370  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       6.265   2.514  -6.118  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.347   4.488  -4.071  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.714   5.148  -2.397  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.902   5.656  -5.278  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.297   6.391  -4.550  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       6.255   5.009  -3.798  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.951   3.321  -5.996  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.800   3.435  -4.902  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.512   1.728  -7.087  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.946   1.898  -6.691  1.00  0.00           H  
ATOM    472  N   THR A  32       2.430   7.180  -1.480  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.895   8.447  -0.989  1.00  0.00           C  
ATOM    474  C   THR A  32       3.036   9.271  -0.396  1.00  0.00           C  
ATOM    475  O   THR A  32       3.935   8.724   0.236  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.770   8.194   0.028  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.195   9.436   0.379  1.00  0.00           O  
ATOM    478  CG2 THR A  32       1.260   7.506   1.304  1.00  0.00           C  
ATOM    479  H   THR A  32       2.937   6.593  -0.822  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.452   9.018  -1.803  1.00  0.00           H  
ATOM    481  HB  THR A  32       0.005   7.572  -0.440  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.493   9.303   1.049  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.763   6.572   1.056  1.00  0.00           H  
ATOM    484 HG22 THR A  32       1.946   8.154   1.848  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.403   7.289   1.941  1.00  0.00           H  
ATOM    486  N   ALA A  33       3.017  10.590  -0.588  1.00  0.00           N  
ATOM    487  CA  ALA A  33       4.023  11.497  -0.041  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.461  12.112   1.240  1.00  0.00           C  
ATOM    489  O   ALA A  33       3.362  13.330   1.361  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.418  12.542  -1.092  1.00  0.00           C  
ATOM    491  H   ALA A  33       2.189  10.983  -1.011  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.933  10.961   0.234  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       3.538  13.037  -1.495  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       5.080  13.286  -0.647  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       4.946  12.056  -1.912  1.00  0.00           H  
ATOM    496  N   THR A  34       3.086  11.218   2.165  1.00  0.00           N  
ATOM    497  CA  THR A  34       2.510  11.438   3.492  1.00  0.00           C  
ATOM    498  C   THR A  34       2.158  12.897   3.802  1.00  0.00           C  
ATOM    499  O   THR A  34       0.987  13.263   3.837  1.00  0.00           O  
ATOM    500  CB  THR A  34       3.494  10.900   4.544  1.00  0.00           C  
ATOM    501  OG1 THR A  34       4.790  11.416   4.295  1.00  0.00           O  
ATOM    502  CG2 THR A  34       3.538   9.367   4.528  1.00  0.00           C  
ATOM    503  H   THR A  34       3.251  10.254   1.914  1.00  0.00           H  
ATOM    504  HA  THR A  34       1.580  10.871   3.557  1.00  0.00           H  
ATOM    505  HB  THR A  34       3.167  11.224   5.533  1.00  0.00           H  
ATOM    506  HG1 THR A  34       5.269  10.807   3.711  1.00  0.00           H  
ATOM    507 HG21 THR A  34       3.831   8.991   3.549  1.00  0.00           H  
ATOM    508 HG22 THR A  34       4.256   9.020   5.272  1.00  0.00           H  
ATOM    509 HG23 THR A  34       2.554   8.969   4.778  1.00  0.00           H  
ATOM    510  N   TRP A  35       3.183  13.709   4.061  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.098  15.116   4.421  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.099  15.942   3.593  1.00  0.00           C  
ATOM    513  O   TRP A  35       1.592  16.932   4.120  1.00  0.00           O  
ATOM    514  CB  TRP A  35       4.501  15.730   4.351  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.210  15.663   3.030  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.198  14.796   2.714  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.048  16.521   1.857  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       6.676  15.069   1.450  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       5.982  16.104   0.863  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.236  17.633   1.543  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       6.087  16.738  -0.384  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       4.324  18.268   0.290  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       5.240  17.818  -0.675  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.101  13.280   4.006  1.00  0.00           H  
ATOM    525  HA  TRP A  35       2.759  15.173   5.457  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.429  16.780   4.638  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.124  15.233   5.096  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       6.598  14.031   3.364  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       7.492  14.629   1.028  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.544  18.013   2.280  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       6.814  16.400  -1.109  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       3.684  19.112   0.071  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       5.303  18.312  -1.635  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.810  15.606   2.326  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.868  16.394   1.519  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.590  16.179   1.955  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.396  15.637   1.206  1.00  0.00           O  
ATOM    538  CB  CYS A  36       1.068  16.176   0.003  1.00  0.00           C  
ATOM    539  SG  CYS A  36       1.383  14.529  -0.686  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.262  14.790   1.920  1.00  0.00           H  
ATOM    541  HA  CYS A  36       1.079  17.454   1.675  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       0.227  16.608  -0.541  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.950  16.750  -0.273  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.936  16.675   3.151  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -2.256  16.680   3.783  1.00  0.00           C  
ATOM    546  C   GLY A  37      -3.113  15.462   3.422  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.974  14.431   4.081  1.00  0.00           O  
ATOM    548  H   GLY A  37      -0.176  17.069   3.695  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -2.115  16.678   4.864  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.754  17.606   3.508  1.00  0.00           H  
ATOM    551  N   PRO A  38      -4.010  15.563   2.418  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.818  14.453   1.925  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.035  13.141   1.860  1.00  0.00           C  
ATOM    554  O   PRO A  38      -4.502  12.100   2.318  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.302  14.895   0.542  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -5.481  16.398   0.735  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -4.320  16.769   1.661  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.684  14.333   2.566  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.530  14.719  -0.209  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.230  14.399   0.253  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -5.450  16.945  -0.209  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -6.427  16.584   1.246  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -3.460  17.071   1.062  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -4.630  17.589   2.309  1.00  0.00           H  
ATOM    565  N   CYS A  39      -2.817  13.222   1.319  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -1.879  12.119   1.162  1.00  0.00           C  
ATOM    567  C   CYS A  39      -1.755  11.281   2.433  1.00  0.00           C  
ATOM    568  O   CYS A  39      -1.618  10.059   2.349  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -0.505  12.686   0.794  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.408  13.489  -0.821  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.497  14.143   1.035  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -2.227  11.479   0.354  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.200  13.402   1.551  1.00  0.00           H  
ATOM    574  HB3 CYS A  39       0.233  11.887   0.792  1.00  0.00           H  
ATOM    575  N   LYS A  40      -1.784  11.930   3.600  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -1.663  11.257   4.878  1.00  0.00           C  
ATOM    577  C   LYS A  40      -2.966  10.524   5.193  1.00  0.00           C  
ATOM    578  O   LYS A  40      -2.982   9.302   5.300  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -1.296  12.272   5.979  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.240  11.721   6.945  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -0.726  10.474   7.699  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.289  10.028   8.758  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       1.582   9.648   8.162  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.944  12.931   3.603  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -0.868  10.521   4.792  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -0.876  13.170   5.526  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.177  12.580   6.545  1.00  0.00           H  
ATOM    588  HG2 LYS A  40       0.660  11.495   6.373  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.002  12.506   7.664  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -1.670  10.705   8.198  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -0.896   9.648   7.007  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       0.449  10.832   9.479  1.00  0.00           H  
ATOM    593  HE3 LYS A  40      -0.113   9.163   9.289  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       1.443   8.908   7.489  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       1.995  10.447   7.703  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       2.207   9.325   8.887  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.064  11.271   5.325  1.00  0.00           N  
ATOM    598  CA  MET A  41      -5.371  10.737   5.714  1.00  0.00           C  
ATOM    599  C   MET A  41      -5.888   9.660   4.754  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.655   8.790   5.164  1.00  0.00           O  
ATOM    601  CB  MET A  41      -6.380  11.880   5.902  1.00  0.00           C  
ATOM    602  CG  MET A  41      -6.527  12.776   4.669  1.00  0.00           C  
ATOM    603  SD  MET A  41      -7.797  14.064   4.772  1.00  0.00           S  
ATOM    604  CE  MET A  41      -7.085  15.123   6.051  1.00  0.00           C  
ATOM    605  H   MET A  41      -3.952  12.259   5.157  1.00  0.00           H  
ATOM    606  HA  MET A  41      -5.257  10.239   6.677  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.353  11.455   6.146  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -6.051  12.492   6.742  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -5.578  13.274   4.491  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -6.774  12.163   3.804  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -6.068  15.397   5.774  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -7.693  16.022   6.140  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -7.082  14.596   7.003  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.468   9.683   3.488  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -5.846   8.646   2.535  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.250   7.292   2.964  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.857   6.249   2.700  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.424   9.083   1.118  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.371  10.211   0.662  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.498   7.920   0.117  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -5.794  11.046  -0.484  1.00  0.00           C  
ATOM    622  H   ILE A  42      -4.900  10.464   3.173  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -6.931   8.529   2.544  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.396   9.450   1.151  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.327   9.787   0.352  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.568  10.893   1.487  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.487   7.463   0.147  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.304   8.272  -0.895  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -4.746   7.167   0.357  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -4.798  11.405  -0.230  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -5.737  10.454  -1.393  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.443  11.903  -0.662  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.093   7.281   3.646  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.472   6.034   4.078  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.446   5.219   4.948  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.695   4.079   4.579  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.104   6.287   4.726  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.654   8.154   3.922  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.283   5.437   3.184  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -2.153   6.986   5.552  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -1.692   5.343   5.081  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.431   6.700   3.974  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.028   5.729   6.053  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -6.061   5.037   6.819  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.178   4.416   5.973  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.611   3.286   6.215  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.644   6.097   7.753  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -5.451   6.996   8.050  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.578   6.895   6.798  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.588   4.257   7.407  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.400   6.685   7.228  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -7.073   5.659   8.656  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -5.770   8.022   8.238  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -4.907   6.603   8.911  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.677   7.792   6.204  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -3.548   6.775   7.129  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.669   5.157   4.980  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.745   4.666   4.130  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.258   3.414   3.416  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.847   2.341   3.527  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.177   5.732   3.116  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -9.621   7.055   3.757  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.137   8.003   2.671  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -10.713   6.844   4.815  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.222   6.038   4.770  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.598   4.387   4.748  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.364   5.944   2.422  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.998   5.306   2.541  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -8.754   7.523   4.224  1.00  0.00           H  
ATOM    670 HD11 LEU A  45      -9.379   8.134   1.899  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.041   7.595   2.218  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -10.366   8.975   3.108  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.536   6.266   4.393  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -10.310   6.316   5.680  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -11.091   7.808   5.154  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.133   3.549   2.718  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.522   2.433   2.022  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.203   1.298   3.004  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.389   0.132   2.673  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.284   2.956   1.305  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.449   1.897   0.609  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -5.007   1.027  -0.347  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.074   1.832   0.881  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -4.176   0.138  -1.055  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.264   0.885   0.234  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.800   0.067  -0.765  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.665   4.452   2.720  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.228   2.052   1.282  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.618   3.710   0.591  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.661   3.463   2.041  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -6.066   1.049  -0.564  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.636   2.554   1.547  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.606  -0.505  -1.808  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.208   0.835   0.434  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -2.128  -0.602  -1.289  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.766   1.623   4.222  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.455   0.662   5.270  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.704  -0.149   5.618  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.599  -1.331   5.932  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.896   1.387   6.501  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.364   0.411   7.559  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.642   1.167   8.670  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -4.354   1.721   9.534  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.393   1.198   8.618  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.654   2.603   4.435  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.683  -0.005   4.898  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -4.081   2.042   6.191  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.676   1.986   6.966  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.193  -0.145   8.001  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.677  -0.303   7.106  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.886   0.469   5.556  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.135  -0.237   5.808  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.270  -1.354   4.758  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.396  -2.528   5.108  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.306   0.760   5.791  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -10.018   1.863   6.636  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.593   0.111   6.299  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.919   1.449   5.299  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.082  -0.695   6.797  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.488   1.111   4.777  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -9.183   2.279   6.382  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.455  -0.239   7.323  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.396   0.849   6.284  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.873  -0.730   5.662  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.168  -1.002   3.469  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.206  -1.986   2.386  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.118  -3.039   2.626  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.354  -4.237   2.462  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -8.961  -1.326   1.019  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.151  -0.569   0.412  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -10.583   0.649   1.233  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -9.731  -0.097  -0.984  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.994  -0.030   3.242  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.179  -2.481   2.377  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.100  -0.661   1.076  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.711  -2.126   0.319  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -10.998  -1.250   0.318  1.00  0.00           H  
ATOM    738 HD11 LEU A  49      -9.736   1.319   1.373  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.371   1.186   0.705  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -10.978   0.341   2.200  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -8.829   0.510  -0.910  1.00  0.00           H  
ATOM    742 HD22 LEU A  49      -9.534  -0.956  -1.625  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -10.517   0.506  -1.434  1.00  0.00           H  
ATOM    744  N   SER A  50      -6.929  -2.563   3.014  1.00  0.00           N  
ATOM    745  CA  SER A  50      -5.779  -3.403   3.286  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.157  -4.490   4.280  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.006  -5.676   3.993  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.566  -2.590   3.738  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.238  -1.538   2.849  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.834  -1.561   3.096  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.480  -3.890   2.387  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.685  -2.234   4.757  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -3.724  -3.272   3.708  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.036  -1.053   2.607  1.00  0.00           H  
ATOM    755  N   ASN A  51      -6.662  -4.088   5.447  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.098  -5.016   6.474  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.061  -6.042   5.891  1.00  0.00           C  
ATOM    758  O   ASN A  51      -7.885  -7.243   6.115  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -7.795  -4.263   7.616  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -8.585  -5.239   8.488  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -7.993  -5.999   9.253  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -9.904  -5.301   8.327  1.00  0.00           N  
ATOM    763  H   ASN A  51      -6.802  -3.095   5.602  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.229  -5.536   6.872  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -7.048  -3.752   8.224  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -8.481  -3.516   7.218  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -10.389  -4.763   7.602  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -10.434  -5.943   8.893  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.075  -5.538   5.186  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.190  -6.320   4.682  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.744  -7.433   3.730  1.00  0.00           C  
ATOM    772  O   ASP A  52      -9.980  -8.600   4.034  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.219  -5.384   4.034  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -11.769  -4.326   4.997  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -11.539  -4.458   6.222  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.412  -3.387   4.478  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.119  -4.528   5.066  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.669  -6.810   5.532  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -10.775  -4.879   3.177  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -12.059  -5.982   3.681  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.089  -7.125   2.602  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.689  -8.187   1.667  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.305  -8.764   2.017  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.620  -9.287   1.135  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.639  -7.687   0.216  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.868  -7.085  -0.437  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.094  -5.703  -0.299  1.00  0.00           C  
ATOM    788  CD2 TYR A  53     -10.434  -7.765  -1.536  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.834  -5.004  -1.268  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -11.167  -7.065  -2.511  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.381  -5.684  -2.366  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.014  -4.974  -3.341  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.805  -6.161   2.439  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.411  -9.006   1.693  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.836  -6.966   0.129  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -8.362  -8.544  -0.392  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.621  -5.155   0.497  1.00  0.00           H  
ATOM    798  HD2 TYR A  53     -10.226  -8.813  -1.693  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -10.914  -3.930  -1.212  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.494  -7.592  -3.396  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.258  -5.505  -4.100  1.00  0.00           H  
ATOM    802  N   ALA A  54      -6.848  -8.659   3.268  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -5.518  -9.139   3.625  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.333 -10.619   3.269  1.00  0.00           C  
ATOM    805  O   ALA A  54      -6.293 -11.390   3.230  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -5.287  -8.927   5.117  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.427  -8.245   3.985  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -4.784  -8.550   3.071  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -5.381  -7.871   5.364  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -6.017  -9.506   5.683  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -4.281  -9.263   5.369  1.00  0.00           H  
ATOM    812  N   GLY A  55      -4.091 -11.023   2.996  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -3.766 -12.397   2.637  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.082 -12.628   1.163  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.190 -12.954   0.382  1.00  0.00           O  
ATOM    816  H   GLY A  55      -3.356 -10.333   2.942  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -2.704 -12.568   2.812  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -4.341 -13.096   3.247  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.350 -12.459   0.779  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -5.774 -12.563  -0.608  1.00  0.00           C  
ATOM    821  C   LYS A  56      -5.061 -11.508  -1.452  1.00  0.00           C  
ATOM    822  O   LYS A  56      -4.629 -11.791  -2.567  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -7.293 -12.366  -0.683  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -8.030 -13.640  -0.262  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -8.509 -14.477  -1.458  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -7.411 -15.058  -2.365  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -6.860 -14.074  -3.320  1.00  0.00           N  
ATOM    828  H   LYS A  56      -6.039 -12.198   1.477  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -5.499 -13.547  -0.986  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -7.576 -11.549  -0.017  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -7.596 -12.081  -1.692  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -7.408 -14.245   0.400  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -8.918 -13.340   0.300  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -9.069 -15.316  -1.044  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -9.197 -13.880  -2.058  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -6.611 -15.501  -1.774  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -7.858 -15.847  -2.972  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -7.612 -13.611  -3.809  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -6.283 -13.387  -2.860  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -6.304 -14.570  -4.011  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.966 -10.291  -0.919  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -4.320  -9.151  -1.542  1.00  0.00           C  
ATOM    843  C   VAL A  57      -3.179  -8.717  -0.626  1.00  0.00           C  
ATOM    844  O   VAL A  57      -3.332  -8.734   0.598  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.367  -8.041  -1.726  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.777  -6.764  -2.337  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.578  -8.527  -2.535  1.00  0.00           C  
ATOM    848  H   VAL A  57      -5.386 -10.120  -0.009  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.900  -9.428  -2.508  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.745  -7.790  -0.742  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -3.965  -6.377  -1.722  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -4.395  -6.949  -3.335  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -5.547  -6.000  -2.400  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -6.271  -8.890  -3.508  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -7.082  -9.345  -2.024  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -7.288  -7.710  -2.663  1.00  0.00           H  
ATOM    857  N   ILE A  58      -2.028  -8.365  -1.205  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.881  -7.889  -0.439  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.952  -6.371  -0.553  1.00  0.00           C  
ATOM    860  O   ILE A  58      -1.117  -5.864  -1.662  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.441  -8.445  -1.004  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.603  -9.971  -0.873  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.635  -7.803  -0.277  1.00  0.00           C  
ATOM    864  CD1 ILE A  58      -0.491 -10.808  -1.540  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.984  -8.276  -2.223  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.956  -8.189   0.607  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.513  -8.192  -2.056  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       1.530 -10.231  -1.381  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       0.693 -10.259   0.175  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.573  -8.002   0.792  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.568  -8.217  -0.659  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       1.656  -6.725  -0.437  1.00  0.00           H  
ATOM    873 HD11 ILE A  58      -0.724 -10.401  -2.525  1.00  0.00           H  
ATOM    874 HD12 ILE A  58      -0.136 -11.831  -1.659  1.00  0.00           H  
ATOM    875 HD13 ILE A  58      -1.387 -10.836  -0.921  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.845  -5.644   0.563  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -0.953  -4.193   0.542  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.297  -3.553   1.125  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.838  -4.022   2.124  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.194  -3.756   1.301  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.483  -4.214   0.662  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.049  -5.450   1.019  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.209  -3.317  -0.137  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.396  -5.704   0.721  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.539  -3.595  -0.486  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.147  -4.770  -0.021  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.666  -6.084   1.462  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.079  -3.839  -0.474  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.141  -4.151   2.306  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.200  -2.667   1.373  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.490  -6.168   1.604  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -3.757  -2.391  -0.437  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.860  -6.577   1.148  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.106  -2.882  -1.067  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.196  -4.924  -0.208  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.733  -2.464   0.496  1.00  0.00           N  
ATOM    897  CA  LEU A  60       1.939  -1.739   0.854  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.648  -0.244   0.916  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.146   0.323  -0.049  1.00  0.00           O  
ATOM    900  CB  LEU A  60       2.990  -2.038  -0.224  1.00  0.00           C  
ATOM    901  CG  LEU A  60       4.053  -3.035   0.240  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.599  -3.777  -0.980  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       5.184  -2.258   0.917  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.244  -2.168  -0.347  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.309  -2.058   1.830  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.491  -2.423  -1.115  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       3.509  -1.124  -0.499  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.623  -3.763   0.930  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.939  -3.057  -1.725  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.433  -4.412  -0.687  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       3.808  -4.395  -1.405  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.783  -1.641   1.719  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       5.911  -2.955   1.325  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       5.680  -1.617   0.185  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.952   0.405   2.036  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.831   1.855   2.177  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.258   2.407   2.200  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.955   2.281   3.207  1.00  0.00           O  
ATOM    919  CB  LYS A  61       1.015   2.187   3.432  1.00  0.00           C  
ATOM    920  CG  LYS A  61      -0.480   2.129   3.125  1.00  0.00           C  
ATOM    921  CD  LYS A  61      -1.362   2.076   4.382  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -1.300   0.724   5.109  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -1.746  -0.402   4.268  1.00  0.00           N  
ATOM    924  H   LYS A  61       2.332  -0.132   2.812  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.318   2.304   1.325  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       1.229   1.452   4.194  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.260   3.185   3.793  1.00  0.00           H  
ATOM    928  HG2 LYS A  61      -0.723   3.025   2.552  1.00  0.00           H  
ATOM    929  HG3 LYS A  61      -0.678   1.250   2.520  1.00  0.00           H  
ATOM    930  HD2 LYS A  61      -1.057   2.867   5.068  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -2.400   2.260   4.093  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -0.292   0.510   5.459  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -1.943   0.773   5.986  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -2.693  -0.263   3.939  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -1.128  -0.503   3.477  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -1.704  -1.248   4.824  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.707   2.973   1.075  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.075   3.445   0.906  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.135   4.966   0.971  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.487   5.654   0.176  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.627   2.915  -0.431  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.922   3.613  -0.875  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.923   1.420  -0.268  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.063   3.136   0.303  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.713   3.047   1.694  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.882   3.051  -1.216  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.668   3.560  -0.082  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.317   3.121  -1.766  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.734   4.657  -1.126  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       5.019   0.884   0.019  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       6.290   1.024  -1.210  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.685   1.269   0.499  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.937   5.481   1.910  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.191   6.909   1.988  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.142   7.300   0.852  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.345   7.043   0.919  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.784   7.313   3.336  1.00  0.00           C  
ATOM    958  CG  ASP A  63       7.170   8.790   3.288  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.291   9.609   2.939  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       8.360   9.069   3.535  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.394   4.854   2.569  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.253   7.447   1.887  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       6.056   7.151   4.132  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.674   6.720   3.538  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.592   7.934  -0.181  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.319   8.418  -1.346  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.437   9.367  -0.930  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.515   9.329  -1.517  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.331   9.128  -2.286  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       7.018   9.982  -3.359  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.459   8.083  -2.976  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.588   8.081  -0.149  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.772   7.572  -1.866  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.689   9.785  -1.702  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.807   9.411  -3.845  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.289  10.288  -4.107  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.449  10.879  -2.913  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.041   7.401  -2.239  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.649   8.579  -3.511  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       6.070   7.518  -3.679  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.171  10.233   0.056  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.143  11.220   0.506  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.467  10.532   0.847  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.524  10.921   0.356  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.583  11.994   1.702  1.00  0.00           C  
ATOM    986  CG  ASP A  65       9.444  13.217   1.976  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       9.253  14.202   1.227  1.00  0.00           O  
ATOM    988  OD2 ASP A  65      10.259  13.150   2.919  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.278  10.182   0.521  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.314  11.925  -0.309  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.570  12.325   1.478  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.556  11.372   2.594  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.393   9.483   1.670  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.544   8.689   2.051  1.00  0.00           C  
ATOM    995  C   ALA A  66      12.015   7.818   0.886  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.153   7.944   0.437  1.00  0.00           O  
ATOM    997  CB  ALA A  66      11.163   7.813   3.242  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.500   9.255   2.097  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.360   9.348   2.352  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      10.315   7.182   2.968  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      12.004   7.182   3.525  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.886   8.445   4.087  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.156   6.925   0.379  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.532   5.990  -0.679  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.422   6.686  -2.044  1.00  0.00           C  
ATOM   1006  O   VAL A  67      10.736   6.227  -2.963  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      10.695   4.700  -0.572  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.312   3.591  -1.433  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.679   4.158   0.863  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.193   6.928   0.707  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.578   5.706  -0.545  1.00  0.00           H  
ATOM   1012  HB  VAL A  67       9.672   4.895  -0.895  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      11.465   3.943  -2.447  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      12.277   3.295  -1.024  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      10.650   2.725  -1.453  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      11.702   4.064   1.230  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67      10.122   4.825   1.518  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      10.205   3.176   0.885  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.163   7.787  -2.186  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.190   8.592  -3.393  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.687   7.759  -4.574  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.116   7.829  -5.655  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.087   9.811  -3.166  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.698   8.103  -1.383  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.180   8.940  -3.612  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      12.695  10.405  -2.339  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.105   9.496  -2.930  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.103  10.425  -4.068  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.737   6.959  -4.365  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.346   6.136  -5.405  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.310   5.268  -6.131  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.179   5.350  -7.353  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.439   5.264  -4.780  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.153   6.956  -3.448  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.808   6.795  -6.143  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      15.019   4.614  -4.013  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.902   4.651  -5.554  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.203   5.899  -4.330  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.577   4.433  -5.383  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.577   3.557  -5.982  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.507   4.413  -6.648  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.138   4.135  -7.782  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      10.935   2.617  -4.949  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70       9.968   1.642  -5.630  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      11.978   1.765  -4.225  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.686   4.445  -4.382  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.063   2.947  -6.747  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.370   3.205  -4.227  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.233   2.164  -6.236  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.517   0.951  -6.272  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.443   1.081  -4.859  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.689   2.394  -3.693  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.468   1.117  -3.511  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.511   1.151  -4.951  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.004   5.434  -5.948  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       8.979   6.315  -6.501  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.409   6.844  -7.879  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.634   6.807  -8.835  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.706   7.459  -5.523  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.352   5.601  -5.008  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.058   5.740  -6.622  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.419   7.049  -4.554  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.591   8.081  -5.399  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       7.892   8.077  -5.903  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.652   7.320  -7.985  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.231   7.802  -9.226  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.247   6.687 -10.268  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.667   6.833 -11.342  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.661   8.315  -8.971  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      12.789   9.742  -9.490  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.180  10.308  -9.224  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      14.409  10.729  -8.069  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      14.992  10.296 -10.174  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.223   7.385  -7.152  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.599   8.610  -9.598  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.903   8.323  -7.911  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      13.402   7.693  -9.478  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      12.589   9.740 -10.564  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      12.047  10.350  -8.971  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.910   5.571  -9.950  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.066   4.460 -10.880  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.714   3.958 -11.398  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.566   3.658 -12.579  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.831   3.330 -10.186  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.336   5.502  -9.030  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.649   4.824 -11.729  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.801   3.693  -9.846  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.264   2.965  -9.328  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.984   2.510 -10.888  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.726   3.873 -10.506  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.376   3.422 -10.805  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.541   4.527 -11.477  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.395   4.285 -11.849  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.749   2.905  -9.506  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.927   4.138  -9.550  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.412   2.573 -11.487  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.801   3.659  -8.724  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.712   2.624  -9.671  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.296   2.025  -9.169  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.083   5.738 -11.655  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.409   6.832 -12.341  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.166   7.324 -11.603  1.00  0.00           C  
ATOM   1103  O   GLY A  75       5.114   7.515 -12.213  1.00  0.00           O  
ATOM   1104  H   GLY A  75       9.030   5.918 -11.342  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.104   7.666 -12.441  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.120   6.494 -13.337  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.276   7.555 -10.295  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.170   8.066  -9.493  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.056   9.568  -9.771  1.00  0.00           C  
ATOM   1110  O   ILE A  76       5.995  10.314  -9.498  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.425   7.754  -8.006  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.013   6.315  -7.655  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.644   8.690  -7.071  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       5.442   5.261  -8.673  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.166   7.372  -9.838  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.243   7.575  -9.796  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.485   7.884  -7.792  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       5.474   6.069  -6.701  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       3.932   6.250  -7.549  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.596   8.731  -7.363  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.716   8.330  -6.045  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       5.065   9.693  -7.103  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       6.504   5.371  -8.867  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       5.252   4.268  -8.273  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.884   5.364  -9.603  1.00  0.00           H  
ATOM   1126  N   THR A  77       3.921  10.008 -10.320  1.00  0.00           N  
ATOM   1127  CA  THR A  77       3.677  11.394 -10.679  1.00  0.00           C  
ATOM   1128  C   THR A  77       2.864  12.096  -9.586  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.421  12.767  -8.721  1.00  0.00           O  
ATOM   1130  CB  THR A  77       2.953  11.405 -12.033  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       1.845  10.521 -11.977  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       3.891  10.947 -13.155  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.188   9.355 -10.567  1.00  0.00           H  
ATOM   1134  HA  THR A  77       4.618  11.937 -10.788  1.00  0.00           H  
ATOM   1135  HB  THR A  77       2.613  12.420 -12.256  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       1.484  10.420 -12.862  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       4.771  11.590 -13.189  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       4.210   9.918 -12.990  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       3.378  11.006 -14.115  1.00  0.00           H  
ATOM   1140  N   ALA A  78       1.539  11.958  -9.640  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       0.613  12.601  -8.718  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.356  11.699  -7.512  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.412  10.741  -7.598  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.688  12.924  -9.460  1.00  0.00           C  
ATOM   1145  H   ALA A  78       1.175  11.342 -10.360  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.028  13.547  -8.370  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -1.116  12.018  -9.886  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -1.403  13.368  -8.767  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.485  13.632 -10.264  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.003  11.990  -6.382  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.787  11.234  -5.156  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.588  11.621  -4.580  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.931  12.803  -4.620  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.886  11.534  -4.122  1.00  0.00           C  
ATOM   1155  CG  MET A  79       3.305  11.535  -4.706  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.908  13.174  -5.191  1.00  0.00           S  
ATOM   1157  CE  MET A  79       5.391  12.730  -6.122  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.619  12.788  -6.365  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.845  10.177  -5.402  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.705  12.502  -3.651  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       1.830  10.768  -3.350  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       3.988  11.162  -3.945  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.350  10.861  -5.562  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       5.130  12.049  -6.929  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       5.822  13.636  -6.545  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       6.113  12.260  -5.458  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.373  10.687  -4.016  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.092   9.264  -3.904  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.183   8.562  -5.257  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.060   8.868  -6.061  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.146   8.697  -2.949  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.565   9.918  -2.143  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.526  11.020  -3.198  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.106   9.132  -3.466  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.008   8.329  -3.508  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.748   7.911  -2.312  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.537   9.788  -1.680  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -1.811  10.108  -1.384  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.425  10.987  -3.814  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.435  11.998  -2.723  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.267   7.627  -5.503  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.224   6.831  -6.716  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.333   5.359  -6.322  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.593   4.795  -5.737  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.064   7.160  -7.482  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.994   8.459  -8.038  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.308   6.187  -8.636  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.430   7.428  -4.792  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.062   7.064  -7.366  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.904   7.118  -6.789  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.345   9.001  -7.566  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.410   6.089  -9.246  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.121   6.554  -9.261  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.591   5.215  -8.236  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.474   4.741  -6.630  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.722   3.335  -6.381  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.166   2.543  -7.559  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.428   2.885  -8.711  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.223   3.093  -6.214  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.781   3.745  -4.969  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.652   3.084  -3.735  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.266   5.067  -5.009  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.979   3.754  -2.547  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.586   5.735  -3.814  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.405   5.088  -2.581  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.191   5.243  -7.146  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.226   3.029  -5.462  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.749   3.471  -7.088  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.403   2.019  -6.160  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.274   2.073  -3.687  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.363   5.593  -5.950  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.903   3.249  -1.600  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.955   6.750  -3.847  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.573   5.599  -1.648  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.391   1.502  -7.271  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.257   0.627  -8.235  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.125  -0.811  -7.897  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.090  -1.171  -6.723  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.773   0.810  -8.104  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.402   1.743  -9.106  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.701   1.539  -9.576  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.908   2.899  -9.650  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.912   2.559 -10.414  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.871   3.399 -10.497  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.195   1.306  -6.292  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.059   0.849  -9.253  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       1.989   1.221  -7.122  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       2.242  -0.169  -8.157  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.930   3.318  -9.481  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.818   2.696 -10.976  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.808   4.228 -11.071  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.481  -1.634  -8.886  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.862  -3.023  -8.664  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.187  -3.944  -9.291  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.070  -4.316 -10.461  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.267  -3.296  -9.238  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.743  -4.669  -8.746  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.290  -2.238  -8.803  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.517  -1.284  -9.841  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.906  -3.244  -7.597  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.236  -3.300 -10.328  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.763  -4.688  -7.657  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.746  -4.865  -9.122  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -2.074  -5.452  -9.099  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.313  -2.164  -7.716  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.039  -1.267  -9.229  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.281  -2.520  -9.164  1.00  0.00           H  
ATOM   1248  N   TYR A  85       1.207  -4.347  -8.526  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       2.207  -5.278  -9.038  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.652  -6.691  -8.881  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.121  -7.458  -8.043  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.570  -5.112  -8.347  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.288  -3.809  -8.629  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.927  -2.651  -7.920  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       5.376  -3.767  -9.522  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.576  -1.435  -8.189  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.996  -2.540  -9.815  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.538  -1.361  -9.205  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.955  -0.143  -9.649  1.00  0.00           O  
ATOM   1260  H   TYR A  85       1.201  -4.127  -7.533  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.368  -5.095 -10.090  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.449  -5.200  -7.277  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.214  -5.930  -8.668  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       3.150  -2.698  -7.172  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.729  -4.671  -9.995  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.333  -0.554  -7.621  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.795  -2.493 -10.541  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       5.268   0.526  -9.511  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.621  -7.040  -9.657  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.037  -8.371  -9.572  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.133  -9.402  -9.850  1.00  0.00           C  
ATOM   1272  O   LYS A  86       1.934  -9.217 -10.768  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -1.170  -8.503 -10.511  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.924  -9.819 -10.253  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -3.399  -9.801 -10.685  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.611  -9.673 -12.199  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -3.439  -8.291 -12.678  1.00  0.00           N  
ATOM   1278  H   LYS A  86       0.293  -6.377 -10.352  1.00  0.00           H  
ATOM   1279  HA  LYS A  86      -0.294  -8.502  -8.548  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -1.844  -7.668 -10.320  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.828  -8.467 -11.545  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.407 -10.644 -10.745  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.924 -10.024  -9.182  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -3.837 -10.751 -10.368  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.937  -9.005 -10.166  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -2.926 -10.337 -12.729  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -4.633  -9.975 -12.430  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -4.095  -7.675 -12.209  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -2.500  -7.974 -12.494  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -3.611  -8.256 -13.672  1.00  0.00           H  
ATOM   1291  N   ASP A  87       1.196 -10.439  -9.004  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       2.225 -11.471  -8.941  1.00  0.00           C  
ATOM   1293  C   ASP A  87       3.490 -10.810  -8.396  1.00  0.00           C  
ATOM   1294  O   ASP A  87       3.925 -11.073  -7.280  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       2.464 -12.149 -10.303  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       3.552 -13.212 -10.205  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       3.683 -13.787  -9.105  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       4.237 -13.415 -11.230  1.00  0.00           O  
ATOM   1299  H   ASP A  87       0.568 -10.408  -8.211  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       1.894 -12.222  -8.222  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       1.547 -12.618 -10.650  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       2.784 -11.441 -11.065  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.034  -9.909  -9.203  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       5.175  -9.064  -8.906  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.493  -8.163 -10.100  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.640  -7.757 -10.267  1.00  0.00           O  
ATOM   1307  H   GLY A  88       3.539  -9.777 -10.073  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       4.951  -8.441  -8.041  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.040  -9.690  -8.685  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.492  -7.841 -10.935  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.673  -7.049 -12.142  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.546  -6.021 -12.222  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.380  -6.402 -12.176  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       4.649  -7.976 -13.374  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       4.939  -7.180 -14.655  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       5.671  -9.114 -13.256  1.00  0.00           C  
ATOM   1317  H   VAL A  89       3.544  -8.162 -10.760  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.633  -6.530 -12.119  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       3.658  -8.424 -13.466  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       5.919  -6.707 -14.587  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       4.928  -7.851 -15.515  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       4.180  -6.414 -14.811  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       6.667  -8.708 -13.075  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       5.401  -9.788 -12.441  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       5.685  -9.695 -14.179  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.901  -4.732 -12.285  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.003  -3.586 -12.436  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.957  -3.853 -13.533  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.183  -3.555 -14.704  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.854  -2.350 -12.768  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       3.077  -1.051 -12.528  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.877   0.180 -12.978  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.106   0.256 -14.494  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       2.848   0.097 -15.246  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.874  -4.521 -12.134  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.492  -3.397 -11.492  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.732  -2.326 -12.127  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       4.197  -2.415 -13.799  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       2.113  -1.077 -13.038  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.878  -0.952 -11.459  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       3.316   1.068 -12.682  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.838   0.202 -12.462  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.530   1.233 -14.730  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       4.814  -0.509 -14.814  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       2.161   0.755 -14.896  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       3.010   0.266 -16.228  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.498  -0.843 -15.124  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.807  -4.406 -13.148  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.251  -4.803 -14.062  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.198  -3.650 -14.362  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -1.750  -3.571 -15.457  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.021  -5.971 -13.440  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.700  -4.638 -12.166  1.00  0.00           H  
ATOM   1354  HA  ALA A  91       0.183  -5.140 -15.002  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.339  -6.801 -13.260  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.475  -5.663 -12.496  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -1.806  -6.292 -14.125  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.419  -2.780 -13.376  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.336  -1.657 -13.477  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.910  -0.610 -12.453  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.207  -0.957 -11.502  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.753  -2.177 -13.218  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.869  -1.198 -13.556  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.557  -0.078 -14.012  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.030  -1.622 -13.365  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.904  -2.874 -12.511  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.267  -1.228 -14.479  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.914  -3.049 -13.852  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.842  -2.472 -12.173  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.318   0.646 -12.645  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.964   1.775 -11.794  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.159   2.720 -11.696  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.088   2.626 -12.496  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.767   2.541 -12.378  1.00  0.00           C  
ATOM   1375  CG  ASP A  93       0.453   1.665 -12.639  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93       0.893   0.993 -11.683  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       0.938   1.694 -13.791  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.041   0.807 -13.344  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.715   1.413 -10.796  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.075   3.008 -13.313  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.473   3.328 -11.683  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.123   3.651 -10.741  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.193   4.605 -10.499  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.670   5.771  -9.660  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.299   5.581  -8.507  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.331   3.875  -9.774  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.395   4.800  -9.172  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.042   5.635 -10.279  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.430   3.933  -8.453  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.345   3.635 -10.090  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.559   4.984 -11.454  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.817   3.215 -10.490  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.913   3.262  -8.978  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.959   5.466  -8.428  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.408   4.980 -11.068  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.870   6.209  -9.875  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.317   6.333 -10.694  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.897   3.241  -9.154  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -6.940   3.364  -7.663  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -8.191   4.565  -8.001  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.652   6.982 -10.218  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.217   8.172  -9.503  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.394   8.827  -8.771  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.554   8.620  -9.137  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.545   9.161 -10.473  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.273   8.554 -11.076  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.474   9.642 -11.597  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.003   7.102 -11.152  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.478   7.897  -8.760  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.247  10.034  -9.892  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.597   8.247 -10.278  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.514   7.689 -11.694  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.768   9.299 -11.692  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.370  10.102 -11.181  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.954  10.387 -12.198  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.763   8.813 -12.243  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.088   9.633  -7.753  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.060  10.397  -6.987  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.694   9.582  -5.861  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.489   8.375  -5.748  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.133   9.623  -7.404  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.554  11.259  -6.552  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.851  10.747  -7.652  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.474  10.270  -5.014  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.181   9.673  -3.884  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.072   8.523  -4.356  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -8.166   7.502  -3.678  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -8.021  10.748  -3.188  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.585  11.260  -5.171  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.440   9.276  -3.187  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -7.386  11.584  -2.893  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.798  11.116  -3.859  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.490  10.325  -2.299  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.746   8.752  -5.491  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.520   7.825  -6.303  1.00  0.00           C  
ATOM   1436  C   SER A  98     -10.037   6.588  -5.561  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.787   5.470  -5.991  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.578   7.476  -7.456  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.069   8.685  -8.001  1.00  0.00           O  
ATOM   1440  H   SER A  98      -8.518   9.606  -5.978  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.388   8.320  -6.741  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -7.753   6.864  -7.084  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.121   6.930  -8.220  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.261   8.500  -8.503  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.814   6.786  -4.494  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -11.292   5.725  -3.612  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -12.102   4.646  -4.340  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.744   3.470  -4.304  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -12.119   6.365  -2.489  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -11.269   7.268  -1.585  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -10.257   6.468  -0.775  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -10.625   5.820   0.197  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -8.983   6.489  -1.148  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.993   7.742  -4.228  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.425   5.223  -3.179  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -12.928   6.956  -2.922  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -12.560   5.579  -1.876  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -10.763   8.043  -2.161  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -11.938   7.762  -0.879  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99      -8.692   6.936  -2.017  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -8.318   5.998  -0.571  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -13.209   5.027  -4.980  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -14.087   4.096  -5.688  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.284   3.289  -6.708  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.408   2.069  -6.815  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -15.206   4.879  -6.390  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -15.958   5.787  -5.423  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -15.335   6.791  -5.007  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -17.122   5.460  -5.111  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -13.513   5.993  -4.916  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.535   3.411  -4.968  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -14.789   5.500  -7.183  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.908   4.173  -6.837  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.444   4.000  -7.458  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.556   3.425  -8.449  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.594   2.438  -7.768  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.388   1.339  -8.275  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.843   4.581  -9.158  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -11.803   5.330 -10.091  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -11.087   6.508 -10.765  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -11.983   7.204 -11.797  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -13.177   7.806 -11.178  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.376   4.988  -7.273  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.142   2.865  -9.180  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -10.471   5.268  -8.405  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.998   4.217  -9.734  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101     -12.161   4.640 -10.856  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -12.658   5.694  -9.519  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -10.773   7.233 -10.012  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -10.198   6.136 -11.279  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -11.410   7.995 -12.284  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -12.295   6.487 -12.558  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -12.897   8.471 -10.471  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -13.721   8.281 -11.885  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -13.744   7.085 -10.755  1.00  0.00           H  
ATOM   1496  N   LEU A 102     -10.032   2.807  -6.612  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -9.149   1.959  -5.818  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.875   0.639  -5.542  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.382  -0.431  -5.895  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.777   2.673  -4.501  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.393   2.359  -3.922  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -7.314   3.046  -2.553  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -7.121   0.862  -3.769  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.238   3.732  -6.253  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.246   1.765  -6.398  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.762   3.748  -4.651  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.526   2.456  -3.740  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.628   2.781  -4.575  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -8.112   2.694  -1.901  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -6.362   2.826  -2.081  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -7.403   4.127  -2.676  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.911   0.392  -3.186  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -7.059   0.396  -4.751  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.165   0.722  -3.264  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -11.069   0.724  -4.942  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.888  -0.434  -4.620  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -12.098  -1.292  -5.871  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.856  -2.496  -5.840  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -13.228   0.034  -4.037  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -13.055   0.687  -2.662  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.392   1.248  -2.161  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -14.260   1.856  -0.759  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -13.340   3.008  -0.739  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.444   1.643  -4.728  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.370  -1.042  -3.877  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.706   0.737  -4.718  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.875  -0.832  -3.931  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.695  -0.067  -1.960  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.324   1.492  -2.732  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.753   2.009  -2.854  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -15.124   0.440  -2.124  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -15.243   2.193  -0.427  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -13.902   1.097  -0.060  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -13.667   3.711  -1.385  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -13.304   3.399   0.192  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -12.412   2.712  -1.008  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.528  -0.668  -6.974  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.747  -1.368  -8.232  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.482  -2.116  -8.668  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.561  -3.282  -9.060  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.193  -0.372  -9.308  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.724   0.328  -6.929  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.545  -2.098  -8.089  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.091   0.151  -8.977  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.408   0.355  -9.508  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.417  -0.912 -10.229  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.316  -1.460  -8.607  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.066  -2.103  -8.981  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.810  -3.313  -8.083  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.606  -4.413  -8.596  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.872  -1.137  -8.939  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.849  -0.056 -10.038  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.396   0.380 -10.266  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.435  -0.510 -11.380  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.298  -0.497  -8.283  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.164  -2.478  -9.995  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.805  -0.658  -7.963  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.980  -1.752  -9.064  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.418   0.810  -9.705  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -5.788  -0.472 -10.575  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -6.358   1.129 -11.055  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -5.986   0.800  -9.348  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.959  -1.436 -11.697  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -9.511  -0.660 -11.290  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -8.262   0.254 -12.138  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.825  -3.142  -6.757  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.562  -4.277  -5.878  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.533  -5.412  -6.209  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -9.115  -6.553  -6.378  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.643  -3.892  -4.392  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.212  -5.096  -3.545  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.693  -2.742  -4.051  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -9.041  -2.227  -6.369  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.556  -4.636  -6.090  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.662  -3.601  -4.132  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -7.213  -5.408  -3.844  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -8.201  -4.828  -2.490  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.891  -5.935  -3.686  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.674  -3.007  -4.327  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.975  -1.843  -4.585  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.740  -2.533  -2.983  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.820  -5.088  -6.332  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.856  -6.055  -6.658  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.510  -6.855  -7.922  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.458  -8.080  -7.857  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.205  -5.344  -6.808  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -11.068  -4.115  -6.178  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.935  -6.766  -5.836  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.449  -4.806  -5.892  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.179  -4.639  -7.637  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.983  -6.083  -7.000  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.274  -6.196  -9.064  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -11.006  -6.925 -10.297  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.708  -7.724 -10.221  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.669  -8.899 -10.578  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.999  -5.965 -11.495  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.841  -4.967 -11.579  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.910  -4.017 -12.781  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -11.204  -3.197 -12.795  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -11.102  -2.052 -13.719  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.321  -5.182  -9.102  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.806  -7.649 -10.451  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -10.928  -6.590 -12.372  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108     -11.937  -5.418 -11.497  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.841  -4.389 -10.666  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -8.901  -5.505 -11.680  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -9.058  -3.338 -12.712  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.805  -4.589 -13.707  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -12.037  -3.824 -13.115  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.410  -2.824 -11.790  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108     -10.925  -2.386 -14.655  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -11.968  -1.531 -13.708  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -10.346  -1.447 -13.430  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.636  -7.072  -9.780  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.323  -7.686  -9.734  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.308  -8.859  -8.746  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.647  -9.862  -9.009  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.272  -6.611  -9.449  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -6.021  -5.734 -10.654  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.231  -6.185 -11.711  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.522  -4.499 -10.982  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.298  -5.215 -12.628  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -6.048  -4.176 -12.234  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.736  -6.099  -9.514  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.103  -8.112 -10.715  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.556  -6.011  -8.583  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.338  -7.113  -9.223  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -7.215  -3.905 -10.419  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.811  -5.263 -13.588  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.227  -3.316 -12.747  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -8.069  -8.794  -7.648  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.189  -9.892  -6.690  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -9.155 -10.968  -7.210  1.00  0.00           C  
ATOM   1634  O   ALA A 110     -10.036 -11.420  -6.483  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.667  -9.338  -5.343  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.609  -7.955  -7.461  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.215 -10.361  -6.540  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -8.021  -8.522  -5.025  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.689  -8.965  -5.434  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.643 -10.127  -4.591  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -8.989 -11.386  -8.468  1.00  0.00           N  
ATOM   1642  CA  ALA A 111      -9.822 -12.405  -9.093  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.675 -13.764  -8.401  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -10.607 -14.564  -8.404  1.00  0.00           O  
ATOM   1645  CB  ALA A 111      -9.446 -12.519 -10.573  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -8.259 -10.955  -9.021  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.864 -12.101  -9.015  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111      -9.595 -11.559 -11.069  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111      -8.403 -12.819 -10.671  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -10.080 -13.266 -11.052  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -8.495 -14.030  -7.844  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.126 -15.234  -7.127  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -6.869 -14.875  -6.340  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -6.403 -13.725  -6.523  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -7.857 -16.380  -8.107  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.376 -15.736  -5.578  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -7.774 -13.318  -7.781  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.921 -15.516  -6.435  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -7.061 -16.097  -8.798  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -7.548 -17.267  -7.553  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -8.760 -16.611  -8.671  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -5.737  -7.671   5.504  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.998  -8.839   6.001  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.751  -8.383   6.738  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.573  -7.178   6.906  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.215  -6.829   5.755  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.873  -7.746   4.500  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.659  -7.572   5.917  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.626  -9.414   6.682  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.705  -9.462   5.155  1.00  0.00           H  
ATOM     10  N   GLY A   2      -2.893  -9.315   7.165  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -1.665  -8.975   7.871  1.00  0.00           C  
ATOM     12  C   GLY A   2      -0.777  -8.058   7.028  1.00  0.00           C  
ATOM     13  O   GLY A   2      -0.247  -7.066   7.523  1.00  0.00           O  
ATOM     14  H   GLY A   2      -3.095 -10.292   7.008  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -1.909  -8.479   8.812  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -1.115  -9.891   8.088  1.00  0.00           H  
ATOM     17  N   SER A   3      -0.642  -8.376   5.739  1.00  0.00           N  
ATOM     18  CA  SER A   3       0.191  -7.671   4.775  1.00  0.00           C  
ATOM     19  C   SER A   3      -0.354  -6.289   4.376  1.00  0.00           C  
ATOM     20  O   SER A   3      -0.440  -5.980   3.187  1.00  0.00           O  
ATOM     21  CB  SER A   3       0.310  -8.585   3.552  1.00  0.00           C  
ATOM     22  OG  SER A   3       0.506  -9.923   3.975  1.00  0.00           O  
ATOM     23  H   SER A   3      -1.030  -9.248   5.408  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.183  -7.528   5.208  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -0.614  -8.544   2.972  1.00  0.00           H  
ATOM     26  HB3 SER A   3       1.137  -8.252   2.923  1.00  0.00           H  
ATOM     27  HG  SER A   3       1.356  -9.985   4.421  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.734  -5.456   5.347  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.203  -4.104   5.135  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.639  -3.247   6.272  1.00  0.00           C  
ATOM     31  O   VAL A   4      -1.254  -3.157   7.332  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.744  -4.062   5.110  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.161  -2.619   4.801  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.429  -5.080   4.171  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.673  -5.748   6.312  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.797  -3.730   4.198  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -3.103  -4.301   6.109  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.357  -2.076   4.306  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -4.039  -2.596   4.159  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -3.376  -2.116   5.744  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -2.939  -5.136   3.208  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.408  -6.076   4.608  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -4.477  -4.821   4.006  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.533  -2.635   6.071  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.192  -1.823   7.088  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.905  -0.641   6.428  1.00  0.00           C  
ATOM     47  O   ILE A   5       2.383  -0.734   5.297  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.173  -2.677   7.920  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.108  -3.499   7.014  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       1.402  -3.610   8.865  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.190  -4.249   7.796  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.980  -2.687   5.164  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.441  -1.401   7.757  1.00  0.00           H  
ATOM     54  HB  ILE A   5       2.779  -2.006   8.531  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.532  -4.224   6.440  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.606  -2.828   6.319  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       0.638  -3.049   9.404  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       0.926  -4.418   8.309  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.079  -4.043   9.600  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       4.744  -3.555   8.430  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       3.746  -5.030   8.413  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       4.880  -4.719   7.095  1.00  0.00           H  
ATOM     63  N   VAL A   6       1.999   0.471   7.158  1.00  0.00           N  
ATOM     64  CA  VAL A   6       2.602   1.723   6.712  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.131   1.609   6.832  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.774   2.413   7.504  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.025   2.882   7.560  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       2.365   4.267   6.991  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       0.494   2.803   7.652  1.00  0.00           C  
ATOM     70  H   VAL A   6       1.630   0.445   8.095  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.341   1.893   5.669  1.00  0.00           H  
ATOM     72  HB  VAL A   6       2.426   2.816   8.573  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       3.427   4.363   6.770  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       1.793   4.444   6.082  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       2.096   5.032   7.720  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       0.068   2.736   6.651  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       0.182   1.938   8.237  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       0.106   3.696   8.143  1.00  0.00           H  
ATOM     79  N   ILE A   7       4.724   0.591   6.200  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.159   0.344   6.301  1.00  0.00           C  
ATOM     81  C   ILE A   7       6.891   0.987   5.117  1.00  0.00           C  
ATOM     82  O   ILE A   7       7.239   0.355   4.122  1.00  0.00           O  
ATOM     83  CB  ILE A   7       6.419  -1.156   6.527  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       7.885  -1.317   6.972  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       6.069  -2.032   5.311  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.148  -2.695   7.589  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.150  -0.024   5.635  1.00  0.00           H  
ATOM     88  HA  ILE A   7       6.537   0.839   7.197  1.00  0.00           H  
ATOM     89  HB  ILE A   7       5.787  -1.468   7.361  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       8.564  -1.102   6.142  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.105  -0.595   7.759  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       5.101  -1.748   4.900  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       6.813  -1.950   4.524  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       6.018  -3.076   5.617  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       7.903  -3.497   6.897  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.200  -2.771   7.867  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       7.540  -2.812   8.486  1.00  0.00           H  
ATOM     98  N   ASP A   8       7.155   2.283   5.262  1.00  0.00           N  
ATOM     99  CA  ASP A   8       7.841   3.121   4.293  1.00  0.00           C  
ATOM    100  C   ASP A   8       9.331   2.819   4.345  1.00  0.00           C  
ATOM    101  O   ASP A   8      10.137   3.612   4.830  1.00  0.00           O  
ATOM    102  CB  ASP A   8       7.558   4.600   4.592  1.00  0.00           C  
ATOM    103  CG  ASP A   8       6.164   4.986   4.127  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       5.971   4.951   2.894  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       5.320   5.302   4.992  1.00  0.00           O  
ATOM    106  H   ASP A   8       6.910   2.685   6.145  1.00  0.00           H  
ATOM    107  HA  ASP A   8       7.487   2.888   3.287  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       7.680   4.809   5.655  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       8.262   5.219   4.035  1.00  0.00           H  
ATOM    110  N   SER A   9       9.700   1.632   3.876  1.00  0.00           N  
ATOM    111  CA  SER A   9      11.084   1.193   3.826  1.00  0.00           C  
ATOM    112  C   SER A   9      11.313   0.299   2.608  1.00  0.00           C  
ATOM    113  O   SER A   9      10.655  -0.729   2.470  1.00  0.00           O  
ATOM    114  CB  SER A   9      11.432   0.477   5.134  1.00  0.00           C  
ATOM    115  OG  SER A   9      11.157   1.326   6.234  1.00  0.00           O  
ATOM    116  H   SER A   9       8.945   0.987   3.658  1.00  0.00           H  
ATOM    117  HA  SER A   9      11.736   2.058   3.745  1.00  0.00           H  
ATOM    118  HB2 SER A   9      10.844  -0.436   5.229  1.00  0.00           H  
ATOM    119  HB3 SER A   9      12.492   0.218   5.135  1.00  0.00           H  
ATOM    120  HG  SER A   9      11.045   2.233   5.915  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.263   0.667   1.738  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.604  -0.093   0.535  1.00  0.00           C  
ATOM    123  C   LYS A  10      12.815  -1.572   0.873  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.322  -2.461   0.182  1.00  0.00           O  
ATOM    125  CB  LYS A  10      13.875   0.499  -0.090  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.153  -0.111  -1.471  1.00  0.00           C  
ATOM    127  CD  LYS A  10      15.372   0.566  -2.109  1.00  0.00           C  
ATOM    128  CE  LYS A  10      15.613   0.071  -3.542  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      15.913  -1.371  -3.586  1.00  0.00           N  
ATOM    130  H   LYS A  10      12.760   1.529   1.900  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.784   0.001  -0.177  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      13.751   1.575  -0.200  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.730   0.319   0.564  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      14.340  -1.180  -1.367  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      13.281   0.032  -2.109  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      15.206   1.644  -2.143  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      16.256   0.376  -1.499  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      14.733   0.274  -4.154  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      16.460   0.615  -3.964  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      16.727  -1.568  -3.021  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      15.127  -1.897  -3.235  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      16.097  -1.648  -4.541  1.00  0.00           H  
ATOM    143  N   ALA A  11      13.552  -1.822   1.955  1.00  0.00           N  
ATOM    144  CA  ALA A  11      13.832  -3.170   2.425  1.00  0.00           C  
ATOM    145  C   ALA A  11      12.526  -3.931   2.664  1.00  0.00           C  
ATOM    146  O   ALA A  11      12.398  -5.090   2.277  1.00  0.00           O  
ATOM    147  CB  ALA A  11      14.660  -3.098   3.711  1.00  0.00           C  
ATOM    148  H   ALA A  11      13.903  -1.028   2.470  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.409  -3.701   1.666  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      15.601  -2.581   3.516  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      14.110  -2.564   4.487  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      14.878  -4.108   4.060  1.00  0.00           H  
ATOM    153  N   ALA A  12      11.550  -3.267   3.290  1.00  0.00           N  
ATOM    154  CA  ALA A  12      10.256  -3.857   3.580  1.00  0.00           C  
ATOM    155  C   ALA A  12       9.495  -4.095   2.284  1.00  0.00           C  
ATOM    156  O   ALA A  12       8.914  -5.161   2.117  1.00  0.00           O  
ATOM    157  CB  ALA A  12       9.462  -2.946   4.511  1.00  0.00           C  
ATOM    158  H   ALA A  12      11.654  -2.273   3.434  1.00  0.00           H  
ATOM    159  HA  ALA A  12      10.404  -4.814   4.083  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      10.031  -2.768   5.423  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       9.228  -1.995   4.035  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       8.529  -3.448   4.758  1.00  0.00           H  
ATOM    163  N   TRP A  13       9.490  -3.107   1.381  1.00  0.00           N  
ATOM    164  CA  TRP A  13       8.867  -3.233   0.065  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.362  -4.529  -0.578  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.560  -5.390  -0.928  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.175  -1.978  -0.788  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.519  -2.148  -2.248  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.755  -2.409  -2.733  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.677  -1.970  -3.430  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.739  -2.450  -4.108  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.485  -2.161  -4.593  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.324  -1.634  -3.649  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.982  -2.029  -5.893  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.823  -1.450  -4.953  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.643  -1.658  -6.073  1.00  0.00           C  
ATOM    177  H   TRP A  13       9.972  -2.245   1.617  1.00  0.00           H  
ATOM    178  HA  TRP A  13       7.787  -3.314   0.189  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       8.312  -1.315  -0.721  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.007  -1.443  -0.338  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.646  -2.561  -2.150  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.533  -2.641  -4.701  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       6.674  -1.486  -2.802  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       9.633  -2.166  -6.743  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       5.812  -1.114  -5.103  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.252  -1.505  -7.066  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.685  -4.684  -0.672  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.320  -5.835  -1.296  1.00  0.00           C  
ATOM    189  C   ASP A  14      10.966  -7.133  -0.581  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.446  -8.072  -1.182  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.835  -5.628  -1.282  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.549  -6.755  -2.016  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.669  -6.634  -3.254  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      13.957  -7.713  -1.325  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.275  -3.937  -0.316  1.00  0.00           H  
ATOM    196  HA  ASP A  14      10.983  -5.906  -2.329  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.047  -4.688  -1.775  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.213  -5.570  -0.262  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.266  -7.178   0.714  1.00  0.00           N  
ATOM    200  CA  ALA A  15      11.049  -8.355   1.541  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.597  -8.827   1.464  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.331 -10.009   1.238  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.450  -8.039   2.984  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.719  -6.359   1.107  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.680  -9.157   1.169  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.496  -7.730   3.015  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.829  -7.239   3.386  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.333  -8.929   3.601  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.661  -7.902   1.678  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.234  -8.181   1.669  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.815  -8.639   0.268  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.158  -9.671   0.135  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.463  -6.952   2.168  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.000  -7.306   2.481  1.00  0.00           C  
ATOM    215  CD  GLN A  16       4.221  -6.204   3.206  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       3.066  -6.404   3.568  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       4.823  -5.041   3.438  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.967  -6.947   1.816  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.042  -8.983   2.377  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.936  -6.624   3.094  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       6.514  -6.150   1.430  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.484  -7.547   1.552  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.976  -8.188   3.122  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       5.770  -4.878   3.133  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       4.299  -4.322   3.913  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.217  -7.893  -0.770  1.00  0.00           N  
ATOM    227  CA  LEU A  17       6.957  -8.233  -2.166  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.360  -9.687  -2.425  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.552 -10.481  -2.901  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.716  -7.237  -3.068  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.816  -7.601  -4.556  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       6.443  -7.763  -5.209  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       8.594  -6.501  -5.288  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.765  -7.055  -0.599  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.888  -8.146  -2.356  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       7.229  -6.264  -2.981  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       8.741  -7.138  -2.711  1.00  0.00           H  
ATOM    238  HG  LEU A  17       8.379  -8.527  -4.657  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       5.877  -6.838  -5.113  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       6.562  -7.997  -6.266  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       5.898  -8.575  -4.732  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       9.587  -6.395  -4.852  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       8.699  -6.764  -6.342  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       8.067  -5.549  -5.210  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.597 -10.034  -2.069  1.00  0.00           N  
ATOM    246  CA  ALA A  18       9.142 -11.366  -2.263  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.334 -12.426  -1.507  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.788 -13.338  -2.130  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.607 -11.367  -1.824  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.207  -9.323  -1.679  1.00  0.00           H  
ATOM    251  HA  ALA A  18       9.102 -11.606  -3.328  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      11.162 -10.639  -2.418  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.689 -11.100  -0.770  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      11.033 -12.357  -1.981  1.00  0.00           H  
ATOM    255  N   LYS A  19       8.237 -12.328  -0.172  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.529 -13.356   0.597  1.00  0.00           C  
ATOM    257  C   LYS A  19       6.060 -13.459   0.174  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.444 -14.506   0.367  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.668 -13.126   2.109  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.883 -11.918   2.626  1.00  0.00           C  
ATOM    261  CD  LYS A  19       6.927 -11.789   4.156  1.00  0.00           C  
ATOM    262  CE  LYS A  19       8.344 -11.698   4.737  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       9.110 -10.590   4.145  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.657 -11.539   0.313  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.992 -14.319   0.373  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       7.294 -14.008   2.625  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.729 -13.013   2.337  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.291 -11.039   2.147  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.834 -12.000   2.342  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       6.368 -10.896   4.444  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       6.427 -12.653   4.597  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       8.272 -11.536   5.814  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       8.877 -12.635   4.573  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       8.636  -9.716   4.320  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19      10.032 -10.561   4.556  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       9.193 -10.729   3.145  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.499 -12.385  -0.390  1.00  0.00           N  
ATOM    278  CA  GLY A  20       4.143 -12.367  -0.902  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.919 -13.395  -2.015  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.771 -13.768  -2.246  1.00  0.00           O  
ATOM    281  H   GLY A  20       6.020 -11.514  -0.442  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.443 -12.564  -0.087  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.941 -11.375  -1.306  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.979 -13.848  -2.709  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.883 -14.805  -3.815  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.901 -14.240  -4.842  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.876 -14.840  -5.162  1.00  0.00           O  
ATOM    288  CB  LYS A  21       4.475 -16.199  -3.307  1.00  0.00           C  
ATOM    289  CG  LYS A  21       5.512 -16.733  -2.311  1.00  0.00           C  
ATOM    290  CD  LYS A  21       5.033 -18.035  -1.659  1.00  0.00           C  
ATOM    291  CE  LYS A  21       5.908 -18.390  -0.450  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       5.685 -17.465   0.680  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.906 -13.498  -2.480  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.861 -14.885  -4.291  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       3.498 -16.148  -2.828  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       4.410 -16.885  -4.153  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       6.462 -16.897  -2.822  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       5.667 -15.986  -1.541  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       3.998 -17.929  -1.329  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       5.080 -18.839  -2.395  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       5.659 -19.399  -0.116  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       6.961 -18.369  -0.737  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       5.873 -16.509   0.404  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       4.724 -17.528   0.982  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       6.292 -17.714   1.448  1.00  0.00           H  
ATOM    306  N   GLU A  22       4.268 -13.065  -5.350  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.555 -12.158  -6.235  1.00  0.00           C  
ATOM    308  C   GLU A  22       3.204 -12.705  -7.630  1.00  0.00           C  
ATOM    309  O   GLU A  22       3.215 -11.943  -8.590  1.00  0.00           O  
ATOM    310  CB  GLU A  22       4.418 -10.884  -6.348  1.00  0.00           C  
ATOM    311  CG  GLU A  22       5.795 -11.104  -7.010  1.00  0.00           C  
ATOM    312  CD  GLU A  22       6.950 -11.354  -6.037  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       6.879 -12.359  -5.297  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       7.904 -10.548  -6.071  1.00  0.00           O  
ATOM    315  H   GLU A  22       5.171 -12.739  -5.032  1.00  0.00           H  
ATOM    316  HA  GLU A  22       2.608 -11.899  -5.763  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       3.867 -10.155  -6.947  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       4.563 -10.450  -5.358  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       5.760 -11.928  -7.720  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       6.036 -10.202  -7.570  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.845 -13.984  -7.757  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.472 -14.590  -9.029  1.00  0.00           C  
ATOM    323  C   GLU A  23       1.257 -13.842  -9.586  1.00  0.00           C  
ATOM    324  O   GLU A  23       1.390 -13.010 -10.479  1.00  0.00           O  
ATOM    325  CB  GLU A  23       2.192 -16.088  -8.819  1.00  0.00           C  
ATOM    326  CG  GLU A  23       3.432 -16.842  -8.319  1.00  0.00           C  
ATOM    327  CD  GLU A  23       3.090 -18.289  -7.980  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       2.415 -18.480  -6.944  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       3.500 -19.173  -8.763  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.826 -14.559  -6.928  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.299 -14.481  -9.733  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       1.395 -16.228  -8.089  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       1.873 -16.527  -9.767  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       4.206 -16.819  -9.088  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       3.829 -16.379  -7.416  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.073 -14.107  -9.029  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -1.166 -13.429  -9.394  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.701 -12.609  -8.226  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.831 -12.132  -8.255  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -2.201 -14.480  -9.805  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -2.730 -15.254  -8.622  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -1.980 -16.259  -8.003  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.877 -15.055  -7.901  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -2.750 -16.680  -6.993  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -3.887 -15.975  -6.876  1.00  0.00           N  
ATOM    346  H   HIS A  24      -0.008 -14.837  -8.336  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -0.980 -12.728 -10.198  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -3.041 -13.974 -10.284  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -1.763 -15.169 -10.528  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -4.622 -14.288  -8.067  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -2.470 -17.473  -6.316  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -4.627 -16.067  -6.177  1.00  0.00           H  
ATOM    353  N   LYS A  25      -0.888 -12.444  -7.189  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.345 -11.794  -5.976  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.408 -10.281  -6.194  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.517  -9.713  -6.826  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.428 -12.082  -4.783  1.00  0.00           C  
ATOM    358  CG  LYS A  25       0.109 -13.515  -4.716  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -1.020 -14.539  -4.572  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -0.455 -15.941  -4.328  1.00  0.00           C  
ATOM    361  NZ  LYS A  25       0.378 -16.405  -5.452  1.00  0.00           N  
ATOM    362  H   LYS A  25       0.073 -12.702  -7.322  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.321 -12.219  -5.748  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.410 -11.393  -4.814  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -0.978 -11.868  -3.865  1.00  0.00           H  
ATOM    366  HG2 LYS A  25       0.700 -13.727  -5.603  1.00  0.00           H  
ATOM    367  HG3 LYS A  25       0.764 -13.586  -3.846  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -1.629 -14.262  -3.713  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -1.648 -14.539  -5.464  1.00  0.00           H  
ATOM    370  HE2 LYS A  25       0.151 -15.926  -3.422  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -1.282 -16.638  -4.182  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -0.154 -16.367  -6.311  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25       1.196 -15.813  -5.527  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25       0.681 -17.354  -5.288  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.438  -9.610  -5.677  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.535  -8.162  -5.729  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.547  -7.493  -4.764  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.845  -7.326  -3.578  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.992  -7.847  -5.378  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.367  -9.032  -4.494  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.667 -10.196  -5.166  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -2.325  -7.789  -6.726  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -4.117  -6.889  -4.875  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.605  -7.881  -6.276  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -3.861  -8.925  -3.543  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.441  -9.158  -4.363  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.499 -10.990  -4.437  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.270 -10.572  -5.996  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.364  -7.115  -5.268  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.564  -6.282  -4.514  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.126  -4.861  -4.867  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.523  -4.335  -5.908  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.038  -6.549  -4.888  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.592  -7.868  -4.322  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.939  -5.446  -4.309  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       1.846  -9.119  -4.773  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.108  -7.366  -6.215  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.442  -6.455  -3.449  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.146  -6.548  -5.969  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       3.621  -7.974  -4.663  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       2.599  -7.834  -3.234  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.762  -5.363  -3.238  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       3.987  -5.689  -4.477  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.748  -4.485  -4.782  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       1.797  -9.146  -5.861  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       2.388  -9.993  -4.415  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       0.846  -9.138  -4.347  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.743  -4.272  -4.045  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.282  -2.942  -4.260  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.329  -1.967  -3.577  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.105  -2.069  -2.373  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.712  -2.830  -3.703  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.368  -1.558  -4.256  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.572  -4.038  -4.096  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.907  -4.708  -3.144  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.326  -2.746  -5.331  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.683  -2.773  -2.613  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.763  -0.683  -4.018  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.468  -1.628  -5.340  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.360  -1.434  -3.822  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.548  -4.182  -5.177  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.206  -4.938  -3.602  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.601  -3.875  -3.780  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.251  -1.038  -4.334  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.243  -0.103  -3.838  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.668   1.304  -3.757  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.336   1.875  -4.794  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.468  -0.090  -4.764  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.632   0.491  -3.961  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       2.831  -1.472  -5.315  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.023  -1.009  -5.319  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.576  -0.412  -2.849  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.278   0.558  -5.616  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       3.357   1.459  -3.542  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.885  -0.192  -3.151  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.496   0.621  -4.603  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.013  -2.160  -4.492  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       2.028  -1.858  -5.945  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.722  -1.389  -5.934  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.582   1.860  -2.547  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.148   3.226  -2.297  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.375   4.134  -2.300  1.00  0.00           C  
ATOM    443  O   ASP A  30       2.152   4.131  -1.341  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.574   3.291  -0.945  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.051   4.684  -0.527  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -0.651   5.679  -1.168  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.824   4.728   0.455  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.883   1.314  -1.748  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.550   3.551  -3.070  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.453   2.661  -1.017  1.00  0.00           H  
ATOM    451  HB3 ASP A  30       0.072   2.899  -0.162  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.555   4.888  -3.383  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.576   5.915  -3.485  1.00  0.00           C  
ATOM    454  C   PHE A  31       1.881   7.231  -3.140  1.00  0.00           C  
ATOM    455  O   PHE A  31       0.829   7.531  -3.701  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.173   5.941  -4.894  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.010   4.726  -5.254  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.393   4.735  -4.997  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.443   3.646  -5.959  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.215   3.711  -5.495  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.270   2.624  -6.464  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.656   2.648  -6.224  1.00  0.00           C  
ATOM    463  H   PHE A  31       0.872   4.841  -4.132  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.377   5.727  -2.774  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.371   6.058  -5.619  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       3.807   6.824  -4.970  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.837   5.542  -4.433  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.376   3.611  -6.137  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.277   3.751  -5.317  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       3.846   1.821  -7.046  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.291   1.848  -6.593  1.00  0.00           H  
ATOM    472  N   THR A  32       2.448   8.012  -2.221  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.889   9.268  -1.731  1.00  0.00           C  
ATOM    474  C   THR A  32       3.048  10.094  -1.158  1.00  0.00           C  
ATOM    475  O   THR A  32       4.196   9.684  -1.320  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.768   8.953  -0.721  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.235  10.149  -0.191  1.00  0.00           O  
ATOM    478  CG2 THR A  32       1.255   8.075   0.436  1.00  0.00           C  
ATOM    479  H   THR A  32       3.348   7.756  -1.839  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.465   9.839  -2.562  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.029   8.421  -1.246  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.647   9.958   0.159  1.00  0.00           H  
ATOM    483 HG21 THR A  32       2.083   8.558   0.955  1.00  0.00           H  
ATOM    484 HG22 THR A  32       0.435   7.915   1.135  1.00  0.00           H  
ATOM    485 HG23 THR A  32       1.580   7.103   0.064  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.775  11.232  -0.511  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.803  12.136   0.007  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.453  12.643   1.408  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.431  13.305   1.571  1.00  0.00           O  
ATOM    490  CB  ALA A  33       3.958  13.318  -0.949  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.798  11.433  -0.321  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.769  11.638   0.044  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       4.257  12.966  -1.936  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       3.022  13.871  -1.029  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       4.729  13.978  -0.562  1.00  0.00           H  
ATOM    496  N   THR A  34       4.316  12.369   2.395  1.00  0.00           N  
ATOM    497  CA  THR A  34       4.192  12.745   3.807  1.00  0.00           C  
ATOM    498  C   THR A  34       3.567  14.129   3.985  1.00  0.00           C  
ATOM    499  O   THR A  34       2.496  14.286   4.566  1.00  0.00           O  
ATOM    500  CB  THR A  34       5.594  12.744   4.441  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.468  13.449   3.578  1.00  0.00           O  
ATOM    502  CG2 THR A  34       6.128  11.327   4.660  1.00  0.00           C  
ATOM    503  H   THR A  34       5.124  11.809   2.157  1.00  0.00           H  
ATOM    504  HA  THR A  34       3.571  12.021   4.333  1.00  0.00           H  
ATOM    505  HB  THR A  34       5.551  13.245   5.411  1.00  0.00           H  
ATOM    506  HG1 THR A  34       7.389  13.323   3.852  1.00  0.00           H  
ATOM    507 HG21 THR A  34       5.432  10.758   5.277  1.00  0.00           H  
ATOM    508 HG22 THR A  34       6.263  10.815   3.712  1.00  0.00           H  
ATOM    509 HG23 THR A  34       7.091  11.374   5.170  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.285  15.133   3.487  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.927  16.538   3.562  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.530  16.816   2.991  1.00  0.00           C  
ATOM    513  O   TRP A  35       1.833  17.704   3.481  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.019  17.369   2.867  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.709  16.763   1.675  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.873  16.071   1.713  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.326  16.798   0.267  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.248  15.697   0.444  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       6.332  16.127  -0.493  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.234  17.335  -0.449  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       6.259  15.999  -1.889  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       4.148  17.205  -1.849  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       5.159  16.545  -2.568  1.00  0.00           C  
ATOM    524  H   TRP A  35       5.186  14.868   3.104  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.895  16.834   4.612  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.602  18.335   2.577  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.793  17.566   3.609  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.455  15.837   2.592  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       8.099  15.178   0.244  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.457  17.859   0.086  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       7.038  15.485  -2.432  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       3.303  17.626  -2.375  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       5.093  16.462  -3.644  1.00  0.00           H  
ATOM    534  N   CYS A  36       2.092  16.075   1.969  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.769  16.291   1.406  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.278  15.612   2.291  1.00  0.00           C  
ATOM    537  O   CYS A  36      -0.739  14.507   2.008  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.693  15.796  -0.034  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.980  15.966  -0.704  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.599  15.241   1.694  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.551  17.360   1.368  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       1.375  16.371  -0.658  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       0.981  14.748  -0.075  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.667  16.298   3.368  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -1.702  15.870   4.305  1.00  0.00           C  
ATOM    546  C   GLY A  37      -2.859  15.108   3.634  1.00  0.00           C  
ATOM    547  O   GLY A  37      -3.058  13.929   3.928  1.00  0.00           O  
ATOM    548  H   GLY A  37      -0.131  17.133   3.585  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.248  15.226   5.058  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.110  16.753   4.797  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.626  15.727   2.719  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.741  15.054   2.062  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.306  13.806   1.288  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.068  12.847   1.196  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.401  16.106   1.163  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -4.311  17.156   0.956  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.521  17.105   2.263  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.458  14.731   2.813  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -5.757  15.688   0.220  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.234  16.561   1.702  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -3.673  16.846   0.129  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -4.723  18.146   0.758  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -2.500  17.429   2.075  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -3.987  17.760   3.002  1.00  0.00           H  
ATOM    565  N   CYS A  39      -3.083  13.786   0.752  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.576  12.612   0.051  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.342  11.487   1.064  1.00  0.00           C  
ATOM    568  O   CYS A  39      -2.403  10.311   0.706  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -1.268  12.895  -0.700  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -1.202  14.266  -1.876  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.434  14.530   0.972  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -3.316  12.293  -0.684  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.455  13.011   0.015  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -1.052  12.010  -1.294  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.027  11.830   2.317  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -1.823  10.855   3.380  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.155  10.397   3.967  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.253   9.247   4.383  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -0.904  11.426   4.466  1.00  0.00           C  
ATOM    580  CG  LYS A  40       0.509  11.708   3.941  1.00  0.00           C  
ATOM    581  CD  LYS A  40       1.221  10.478   3.356  1.00  0.00           C  
ATOM    582  CE  LYS A  40       1.400   9.349   4.379  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       2.225   8.261   3.827  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.938  12.815   2.550  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -1.371   9.957   2.969  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -1.325  12.351   4.857  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -0.846  10.718   5.293  1.00  0.00           H  
ATOM    588  HG2 LYS A  40       0.459  12.481   3.171  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       1.101  12.105   4.766  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.701  10.117   2.470  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       2.204  10.794   3.023  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       1.898   9.745   5.265  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.433   8.937   4.666  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       3.093   8.645   3.471  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       2.427   7.581   4.545  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       1.732   7.814   3.069  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.187  11.246   3.974  1.00  0.00           N  
ATOM    598  CA  MET A  41      -5.511  10.868   4.481  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.073   9.645   3.747  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.925   8.939   4.281  1.00  0.00           O  
ATOM    601  CB  MET A  41      -6.482  12.053   4.374  1.00  0.00           C  
ATOM    602  CG  MET A  41      -6.151  13.171   5.371  1.00  0.00           C  
ATOM    603  SD  MET A  41      -6.353  12.736   7.118  1.00  0.00           S  
ATOM    604  CE  MET A  41      -5.747  14.256   7.881  1.00  0.00           C  
ATOM    605  H   MET A  41      -4.024  12.189   3.641  1.00  0.00           H  
ATOM    606  HA  MET A  41      -5.419  10.568   5.526  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -6.468  12.447   3.359  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -7.492  11.705   4.592  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -5.125  13.496   5.226  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -6.811  14.013   5.168  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -6.359  15.095   7.553  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -5.813  14.158   8.964  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -4.710  14.418   7.592  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.595   9.363   2.535  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.002   8.181   1.791  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.462   6.911   2.467  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.077   5.852   2.374  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.479   8.286   0.352  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.052   9.527  -0.355  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.871   7.025  -0.430  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -5.157   9.920  -1.528  1.00  0.00           C  
ATOM    622  H   ILE A  42      -4.931   9.995   2.111  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.092   8.130   1.767  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.392   8.371   0.392  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.067   9.330  -0.704  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.082  10.386   0.314  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.923   6.798  -0.262  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.712   7.167  -1.496  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.267   6.178  -0.101  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -4.137  10.059  -1.176  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -5.158   9.154  -2.301  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -5.511  10.860  -1.946  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.308   6.993   3.136  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.668   5.847   3.771  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.615   5.093   4.725  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.822   3.901   4.507  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.379   6.283   4.479  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.868   7.898   3.238  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.391   5.165   2.962  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.722   6.781   3.765  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -2.581   6.966   5.300  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.872   5.404   4.879  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.212   5.713   5.765  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -6.132   5.009   6.649  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.299   4.401   5.873  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.710   3.283   6.167  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.594   6.023   7.701  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -6.326   7.371   7.040  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -5.070   7.085   6.220  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.606   4.200   7.145  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.643   5.898   7.976  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.965   5.930   8.588  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -7.161   7.615   6.382  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -6.175   8.171   7.767  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.982   7.801   5.414  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -4.200   7.156   6.874  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.831   5.112   4.878  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.908   4.591   4.036  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.448   3.287   3.371  1.00  0.00           C  
ATOM    660  O   LEU A  45      -9.095   2.250   3.501  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.310   5.639   2.982  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -10.457   6.572   3.407  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -11.808   5.846   3.417  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -10.197   7.243   4.760  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.436   6.023   4.685  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.765   4.348   4.665  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.454   6.265   2.743  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.593   5.123   2.063  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -10.516   7.364   2.659  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -11.987   5.385   2.446  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.835   5.077   4.188  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -12.602   6.565   3.614  1.00  0.00           H  
ATOM    673 HD21 LEU A  45      -9.235   7.753   4.738  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -10.978   7.978   4.957  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -10.197   6.508   5.565  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.313   3.342   2.676  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.678   2.203   2.023  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.524   1.056   3.039  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.946  -0.065   2.773  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.359   2.714   1.414  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.355   1.703   0.885  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.560   1.093  -0.366  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.097   1.591   1.507  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.510   0.395  -0.994  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.054   0.872   0.891  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.247   0.298  -0.378  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.837   4.236   2.643  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.319   1.847   1.217  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.616   3.382   0.591  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.866   3.335   2.155  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.524   1.172  -0.851  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.917   2.105   2.436  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -3.677  -0.071  -1.950  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.085   0.803   1.366  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.409  -0.166  -0.895  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.998   1.339   4.233  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.842   0.356   5.301  1.00  0.00           C  
ATOM    698  C   GLU A  47      -7.178  -0.145   5.839  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.241  -1.297   6.259  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -5.000   0.977   6.419  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.560   1.262   5.969  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -2.845   2.152   6.978  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.501   1.623   8.055  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.661   3.347   6.656  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.678   2.282   4.419  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -5.369  -0.555   4.927  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -5.475   1.903   6.743  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.972   0.295   7.266  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -3.016   0.322   5.876  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.545   1.758   5.000  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.245   0.655   5.827  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.551   0.171   6.263  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.905  -1.056   5.420  1.00  0.00           C  
ATOM    714  O   THR A  48     -10.394  -2.054   5.948  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.615   1.275   6.153  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -10.220   2.402   6.911  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.964   0.803   6.701  1.00  0.00           C  
ATOM    718  H   THR A  48      -8.152   1.606   5.489  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.476  -0.137   7.309  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.753   1.559   5.111  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -9.322   2.657   6.664  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.853   0.481   7.736  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.676   1.626   6.659  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -12.350  -0.025   6.106  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.589  -1.019   4.118  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.839  -2.152   3.240  1.00  0.00           C  
ATOM    727  C   LEU A  49      -9.107  -3.405   3.734  1.00  0.00           C  
ATOM    728  O   LEU A  49      -9.579  -4.499   3.458  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.438  -1.846   1.791  1.00  0.00           C  
ATOM    730  CG  LEU A  49      -9.981  -0.542   1.204  1.00  0.00           C  
ATOM    731  CD1 LEU A  49      -9.535  -0.398  -0.256  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -11.507  -0.467   1.288  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.132  -0.197   3.741  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.906  -2.376   3.263  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.357  -1.837   1.737  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -9.809  -2.648   1.161  1.00  0.00           H  
ATOM    737  HG  LEU A  49      -9.548   0.278   1.762  1.00  0.00           H  
ATOM    738 HD11 LEU A  49      -8.448  -0.419  -0.317  1.00  0.00           H  
ATOM    739 HD12 LEU A  49      -9.941  -1.213  -0.856  1.00  0.00           H  
ATOM    740 HD13 LEU A  49      -9.885   0.553  -0.658  1.00  0.00           H  
ATOM    741 HD21 LEU A  49     -11.954  -1.291   0.728  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -11.837  -0.512   2.325  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -11.838   0.480   0.868  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.996  -3.291   4.480  1.00  0.00           N  
ATOM    745  CA  SER A  50      -7.309  -4.451   5.049  1.00  0.00           C  
ATOM    746  C   SER A  50      -8.298  -5.338   5.793  1.00  0.00           C  
ATOM    747  O   SER A  50      -8.189  -6.567   5.758  1.00  0.00           O  
ATOM    748  CB  SER A  50      -6.230  -4.023   6.050  1.00  0.00           C  
ATOM    749  OG  SER A  50      -5.480  -5.159   6.436  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.676  -2.369   4.750  1.00  0.00           H  
ATOM    751  HA  SER A  50      -6.854  -5.022   4.236  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.581  -3.275   5.603  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -6.693  -3.594   6.941  1.00  0.00           H  
ATOM    754  HG  SER A  50      -4.816  -4.896   7.087  1.00  0.00           H  
ATOM    755  N   ASN A  51      -9.240  -4.695   6.488  1.00  0.00           N  
ATOM    756  CA  ASN A  51     -10.284  -5.408   7.218  1.00  0.00           C  
ATOM    757  C   ASN A  51     -11.047  -6.341   6.274  1.00  0.00           C  
ATOM    758  O   ASN A  51     -11.343  -7.480   6.624  1.00  0.00           O  
ATOM    759  CB  ASN A  51     -11.251  -4.413   7.867  1.00  0.00           C  
ATOM    760  CG  ASN A  51     -12.325  -5.136   8.675  1.00  0.00           C  
ATOM    761  OD1 ASN A  51     -12.150  -5.387   9.861  1.00  0.00           O  
ATOM    762  ND2 ASN A  51     -13.453  -5.464   8.052  1.00  0.00           N  
ATOM    763  H   ASN A  51      -9.245  -3.673   6.440  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -9.820  -6.008   8.003  1.00  0.00           H  
ATOM    765  HB2 ASN A  51     -10.694  -3.753   8.534  1.00  0.00           H  
ATOM    766  HB3 ASN A  51     -11.738  -3.808   7.103  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -13.586  -5.267   7.073  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -14.156  -5.958   8.579  1.00  0.00           H  
ATOM    769  N   ASP A  52     -11.366  -5.846   5.075  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -12.083  -6.597   4.058  1.00  0.00           C  
ATOM    771  C   ASP A  52     -11.160  -7.629   3.411  1.00  0.00           C  
ATOM    772  O   ASP A  52     -11.474  -8.819   3.380  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -12.628  -5.632   2.996  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -13.385  -6.388   1.911  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -14.577  -6.674   2.150  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.759  -6.664   0.866  1.00  0.00           O  
ATOM    777  H   ASP A  52     -10.964  -4.960   4.797  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -12.924  -7.118   4.516  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -13.307  -4.919   3.464  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -11.814  -5.083   2.520  1.00  0.00           H  
ATOM    781  N   TYR A  53     -10.000  -7.196   2.911  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -9.083  -8.061   2.200  1.00  0.00           C  
ATOM    783  C   TYR A  53      -8.200  -8.755   3.225  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.996  -8.515   3.312  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.316  -7.219   1.182  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.220  -6.643   0.105  1.00  0.00           C  
ATOM    787  CD1 TYR A  53      -9.675  -7.458  -0.945  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.717  -5.336   0.227  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.591  -6.957  -1.887  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.620  -4.825  -0.721  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.080  -5.647  -1.762  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -11.951  -5.157  -2.686  1.00  0.00           O  
ATOM    793  H   TYR A  53      -9.675  -6.252   3.096  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.629  -8.827   1.647  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.807  -6.411   1.708  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.567  -7.848   0.709  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.332  -8.476  -1.024  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.399  -4.725   1.050  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -10.920  -7.582  -2.703  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.968  -3.807  -0.632  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.231  -4.259  -2.503  1.00  0.00           H  
ATOM    802  N   ALA A  54      -8.840  -9.612   4.023  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -8.217 -10.389   5.080  1.00  0.00           C  
ATOM    804  C   ALA A  54      -7.145 -11.329   4.522  1.00  0.00           C  
ATOM    805  O   ALA A  54      -6.158 -11.606   5.202  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -9.299 -11.185   5.813  1.00  0.00           C  
ATOM    807  H   ALA A  54      -9.850  -9.669   3.911  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -7.757  -9.703   5.788  1.00  0.00           H  
ATOM    809  HB1 ALA A  54     -10.042 -10.502   6.228  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -9.791 -11.876   5.126  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -8.848 -11.753   6.628  1.00  0.00           H  
ATOM    812  N   GLY A  55      -7.353 -11.819   3.296  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -6.461 -12.748   2.618  1.00  0.00           C  
ATOM    814  C   GLY A  55      -5.112 -12.134   2.230  1.00  0.00           C  
ATOM    815  O   GLY A  55      -4.753 -11.036   2.658  1.00  0.00           O  
ATOM    816  H   GLY A  55      -8.189 -11.531   2.814  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -6.280 -13.610   3.260  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -6.962 -13.087   1.710  1.00  0.00           H  
ATOM    819  N   LYS A  56      -4.385 -12.846   1.364  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -3.031 -12.540   0.901  1.00  0.00           C  
ATOM    821  C   LYS A  56      -2.925 -11.306  -0.020  1.00  0.00           C  
ATOM    822  O   LYS A  56      -2.121 -11.291  -0.949  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -2.449 -13.812   0.249  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -3.344 -14.541  -0.773  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -3.887 -13.617  -1.870  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -4.523 -14.402  -3.016  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -5.733 -15.134  -2.611  1.00  0.00           N  
ATOM    828  H   LYS A  56      -4.781 -13.715   1.047  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -2.410 -12.311   1.762  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -1.494 -13.576  -0.225  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -2.237 -14.524   1.047  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -2.729 -15.312  -1.241  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -4.167 -15.046  -0.270  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -4.623 -12.920  -1.466  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -3.064 -13.049  -2.302  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -4.800 -13.698  -3.802  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -3.809 -15.115  -3.425  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -6.431 -14.491  -2.266  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -6.092 -15.605  -3.437  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -5.510 -15.820  -1.905  1.00  0.00           H  
ATOM    841  N   VAL A  57      -3.708 -10.256   0.222  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.637  -9.025  -0.552  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.558  -8.170   0.098  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.644  -7.895   1.296  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.018  -8.354  -0.577  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -5.033  -7.089  -1.443  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.068  -9.339  -1.113  1.00  0.00           C  
ATOM    848  H   VAL A  57      -4.256 -10.249   1.073  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.319  -9.246  -1.567  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.285  -8.075   0.443  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -4.252  -6.398  -1.133  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -4.885  -7.329  -2.491  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -6.003  -6.604  -1.344  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.712  -9.807  -2.031  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.270 -10.117  -0.376  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.997  -8.816  -1.331  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.534  -7.772  -0.663  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.391  -7.080  -0.082  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.516  -5.582  -0.360  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.282  -5.132  -1.477  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.910  -7.713  -0.606  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.985  -9.207  -0.225  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.125  -6.996  -0.012  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.776 -10.111  -1.441  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.569  -7.886  -1.680  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.368  -7.213   0.997  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.950  -7.618  -1.687  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       1.965  -9.444   0.191  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       0.237  -9.449   0.530  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       2.097  -5.943  -0.271  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.122  -7.092   1.073  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       3.041  -7.428  -0.416  1.00  0.00           H  
ATOM    873 HD11 ILE A  58      -0.147  -9.850  -1.958  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       1.618  -9.999  -2.123  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       0.725 -11.151  -1.118  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.892  -4.811   0.661  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.045  -3.366   0.573  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.273  -2.715   0.989  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.480  -2.433   2.170  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.162  -2.882   1.497  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.592  -3.138   1.063  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.087  -4.448   0.922  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.488  -2.058   1.020  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.466  -4.666   0.775  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.841  -2.269   0.724  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.343  -3.577   0.647  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.978  -5.242   1.578  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.307  -3.063  -0.439  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.009  -3.335   2.465  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.032  -1.809   1.628  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.425  -5.298   0.979  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.154  -1.059   1.242  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.849  -5.673   0.763  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.490  -1.417   0.607  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.400  -3.742   0.509  1.00  0.00           H  
ATOM    896  N   LEU A  60       1.167  -2.480   0.032  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.433  -1.815   0.290  1.00  0.00           C  
ATOM    898  C   LEU A  60       2.208  -0.305   0.345  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.375   0.232  -0.384  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.442  -2.150  -0.818  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.797  -3.638  -0.938  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.913  -3.823  -1.971  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.255  -4.246   0.390  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.885  -2.637  -0.930  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.833  -2.138   1.252  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       3.012  -1.847  -1.773  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.357  -1.582  -0.644  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.912  -4.166  -1.289  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.630  -3.363  -2.918  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.834  -3.364  -1.609  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       5.094  -4.886  -2.134  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       5.067  -3.655   0.814  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.424  -4.286   1.092  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.606  -5.263   0.217  1.00  0.00           H  
ATOM    915  N   LYS A  61       2.957   0.383   1.209  1.00  0.00           N  
ATOM    916  CA  LYS A  61       2.967   1.832   1.327  1.00  0.00           C  
ATOM    917  C   LYS A  61       4.378   2.264   0.937  1.00  0.00           C  
ATOM    918  O   LYS A  61       5.339   1.795   1.545  1.00  0.00           O  
ATOM    919  CB  LYS A  61       2.607   2.238   2.762  1.00  0.00           C  
ATOM    920  CG  LYS A  61       2.727   3.750   3.019  1.00  0.00           C  
ATOM    921  CD  LYS A  61       1.786   4.669   2.222  1.00  0.00           C  
ATOM    922  CE  LYS A  61       0.422   4.887   2.888  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -0.403   3.668   2.913  1.00  0.00           N  
ATOM    924  H   LYS A  61       3.631  -0.114   1.775  1.00  0.00           H  
ATOM    925  HA  LYS A  61       2.247   2.270   0.640  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       1.604   1.886   2.990  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       3.300   1.734   3.437  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       2.603   3.939   4.082  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       3.745   4.042   2.777  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       2.270   5.646   2.168  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       1.654   4.323   1.199  1.00  0.00           H  
ATOM    932  HE2 LYS A  61       0.560   5.252   3.907  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -0.119   5.644   2.319  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -0.538   3.334   1.969  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       0.048   2.958   3.469  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -1.304   3.882   3.315  1.00  0.00           H  
ATOM    937  N   VAL A  62       4.506   3.105  -0.091  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.793   3.538  -0.614  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.748   5.053  -0.800  1.00  0.00           C  
ATOM    940  O   VAL A  62       5.677   5.567  -1.914  1.00  0.00           O  
ATOM    941  CB  VAL A  62       6.085   2.775  -1.920  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       7.503   3.057  -2.426  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.984   1.258  -1.714  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.670   3.460  -0.547  1.00  0.00           H  
ATOM    945  HA  VAL A  62       6.593   3.318   0.095  1.00  0.00           H  
ATOM    946  HB  VAL A  62       5.361   3.065  -2.682  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.657   4.118  -2.619  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       8.225   2.710  -1.690  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       7.661   2.506  -3.350  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.675   0.934  -0.935  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.972   0.966  -1.440  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.241   0.763  -2.649  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.767   5.783   0.313  1.00  0.00           N  
ATOM    954  CA  ASP A  63       5.717   7.232   0.299  1.00  0.00           C  
ATOM    955  C   ASP A  63       6.940   7.781  -0.439  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.073   7.524  -0.030  1.00  0.00           O  
ATOM    957  CB  ASP A  63       5.657   7.754   1.732  1.00  0.00           C  
ATOM    958  CG  ASP A  63       5.318   9.231   1.732  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.154  10.018   1.238  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       4.218   9.552   2.222  1.00  0.00           O  
ATOM    961  H   ASP A  63       5.832   5.313   1.211  1.00  0.00           H  
ATOM    962  HA  ASP A  63       4.804   7.525  -0.215  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       4.874   7.226   2.277  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       6.609   7.598   2.239  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.713   8.559  -1.499  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.763   9.095  -2.352  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.721   9.996  -1.573  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.892  10.094  -1.930  1.00  0.00           O  
ATOM    969  CB  VAL A  64       7.156   9.826  -3.569  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.063   8.993  -4.255  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       6.596  11.217  -3.239  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.755   8.825  -1.699  1.00  0.00           H  
ATOM    973  HA  VAL A  64       8.352   8.252  -2.716  1.00  0.00           H  
ATOM    974  HB  VAL A  64       7.961   9.968  -4.292  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       6.391   7.962  -4.381  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       5.142   8.998  -3.674  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       5.855   9.419  -5.236  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.884  11.158  -2.420  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       7.403  11.895  -2.961  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       6.096  11.626  -4.117  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.240  10.655  -0.512  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.086  11.510   0.309  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.147  10.667   1.025  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.234  11.157   1.314  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.232  12.263   1.328  1.00  0.00           C  
ATOM    986  CG  ASP A  65       9.030  13.368   2.007  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       9.478  14.272   1.266  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       9.121  13.319   3.253  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.291  10.481  -0.194  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.574  12.255  -0.323  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.373  12.717   0.834  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       7.882  11.571   2.091  1.00  0.00           H  
ATOM    993  N   ALA A  66       9.818   9.402   1.323  1.00  0.00           N  
ATOM    994  CA  ALA A  66      10.696   8.478   2.021  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.381   7.540   1.025  1.00  0.00           C  
ATOM    996  O   ALA A  66      12.575   7.667   0.761  1.00  0.00           O  
ATOM    997  CB  ALA A  66       9.874   7.697   3.054  1.00  0.00           C  
ATOM    998  H   ALA A  66       8.938   9.033   0.983  1.00  0.00           H  
ATOM    999  HA  ALA A  66      11.472   9.023   2.562  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66       9.052   7.166   2.574  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      10.513   6.977   3.566  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66       9.461   8.389   3.789  1.00  0.00           H  
ATOM   1003  N   VAL A  67      10.633   6.597   0.447  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.177   5.597  -0.462  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.229   6.190  -1.880  1.00  0.00           C  
ATOM   1006  O   VAL A  67      10.624   5.691  -2.833  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      10.367   4.293  -0.334  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.069   3.160  -1.088  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.260   3.827   1.128  1.00  0.00           C  
ATOM   1010  H   VAL A  67       9.624   6.653   0.552  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.203   5.362  -0.176  1.00  0.00           H  
ATOM   1012  HB  VAL A  67       9.365   4.453  -0.731  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      11.192   3.423  -2.132  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      12.054   2.990  -0.657  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      10.487   2.241  -1.019  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      11.256   3.722   1.563  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.683   4.532   1.724  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       9.762   2.856   1.168  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.015   7.262  -2.010  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.210   7.990  -3.254  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.713   7.060  -4.361  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.245   7.143  -5.492  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.200   9.134  -3.017  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.461   7.616  -1.168  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.258   8.418  -3.567  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      12.807   9.807  -2.254  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.163   8.740  -2.689  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.340   9.692  -3.943  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.652   6.167  -4.032  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.247   5.226  -4.976  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.175   4.437  -5.739  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.177   4.397  -6.969  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.172   4.272  -4.215  1.00  0.00           C  
ATOM   1034  H   ALA A  69      13.991   6.171  -3.083  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.847   5.781  -5.698  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      14.611   3.722  -3.459  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.621   3.565  -4.913  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      15.967   4.839  -3.729  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.254   3.802  -5.011  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.198   3.028  -5.647  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.285   3.977  -6.409  1.00  0.00           C  
ATOM   1042  O   VAL A  70       9.896   3.676  -7.531  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      10.401   2.215  -4.619  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70       9.331   1.364  -5.314  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      11.319   1.252  -3.868  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.243   3.923  -4.010  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      11.649   2.331  -6.356  1.00  0.00           H  
ATOM   1048  HB  VAL A  70       9.926   2.896  -3.912  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.800   0.691  -6.033  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70       8.792   0.777  -4.572  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       8.615   1.987  -5.845  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.129   1.793  -3.386  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      10.733   0.728  -3.114  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      11.737   0.534  -4.573  1.00  0.00           H  
ATOM   1055  N   ALA A  71       9.932   5.114  -5.807  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.062   6.089  -6.458  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.590   6.491  -7.842  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.847   6.455  -8.824  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.894   7.311  -5.560  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.265   5.274  -4.860  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.082   5.636  -6.602  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.530   6.984  -4.587  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.836   7.839  -5.435  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.171   7.990  -6.012  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.868   6.876  -7.940  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.437   7.264  -9.223  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.538   6.037 -10.136  1.00  0.00           C  
ATOM   1068  O   GLU A  72      11.153   6.121 -11.300  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.773   8.005  -9.043  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.913   7.173  -8.450  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      15.135   8.034  -8.149  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.786   8.456  -9.129  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.391   8.259  -6.946  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.444   6.901  -7.105  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.753   7.966  -9.703  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      13.093   8.375 -10.019  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.598   8.867  -8.396  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.585   6.728  -7.519  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      14.210   6.382  -9.139  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.998   4.888  -9.624  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.103   3.669 -10.427  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.746   3.287 -11.035  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.668   2.884 -12.193  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.641   2.528  -9.561  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.304   4.852  -8.655  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.805   3.845 -11.243  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.617   2.799  -9.155  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      11.954   2.320  -8.742  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.749   1.630 -10.171  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.674   3.427 -10.252  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.303   3.140 -10.649  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.721   4.269 -11.517  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.596   4.151 -11.998  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.466   2.916  -9.385  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.820   3.757  -9.307  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.271   2.213 -11.221  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.901   2.106  -8.798  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       7.442   3.821  -8.780  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       6.449   2.637  -9.657  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.462   5.364 -11.722  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       8.042   6.485 -12.546  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.839   7.218 -11.961  1.00  0.00           C  
ATOM   1103  O   GLY A  75       5.936   7.603 -12.701  1.00  0.00           O  
ATOM   1104  H   GLY A  75       9.393   5.424 -11.330  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.869   7.191 -12.633  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.788   6.116 -13.541  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.812   7.431 -10.643  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.710   8.161 -10.025  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.852   9.645 -10.358  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.940  10.209 -10.256  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.688   7.949  -8.502  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.591   6.462  -8.141  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.512   8.713  -7.874  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.291   5.772  -8.556  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.582   7.109 -10.063  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.772   7.801 -10.446  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.618   8.333  -8.078  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.405   5.929  -8.620  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       5.712   6.377  -7.062  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.585   8.502  -8.409  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.393   8.420  -6.832  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.703   9.785  -7.910  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       4.119   5.872  -9.625  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.376   4.712  -8.325  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.450   6.184  -8.004  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.739  10.267 -10.748  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.663  11.676 -11.098  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.481  12.307 -10.357  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.656  12.959  -9.328  1.00  0.00           O  
ATOM   1130  CB  THR A  77       4.523  11.800 -12.626  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       3.452  10.987 -13.076  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       5.807  11.352 -13.332  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.904   9.713 -10.859  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.563  12.206 -10.784  1.00  0.00           H  
ATOM   1135  HB  THR A  77       4.330  12.843 -12.882  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       3.496  10.917 -14.034  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       6.659  11.914 -12.944  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       5.983  10.288 -13.170  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       5.724  11.535 -14.403  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.269  12.085 -10.868  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       1.030  12.624 -10.324  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.613  11.871  -9.057  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.436  11.232  -9.027  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.054  12.550 -11.406  1.00  0.00           C  
ATOM   1145  H   ALA A  78       2.235  11.530 -11.718  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.174  13.674 -10.062  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       0.259  13.118 -12.282  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -0.227  11.512 -11.696  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.984  12.974 -11.025  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.437  11.943  -8.008  1.00  0.00           N  
ATOM   1151  CA  MET A  79       1.127  11.301  -6.738  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.110  11.995  -6.122  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.325  13.180  -6.380  1.00  0.00           O  
ATOM   1154  CB  MET A  79       2.372  11.319  -5.831  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.667  12.681  -5.200  1.00  0.00           C  
ATOM   1156  SD  MET A  79       1.749  13.047  -3.684  1.00  0.00           S  
ATOM   1157  CE  MET A  79       1.844  14.849  -3.736  1.00  0.00           C  
ATOM   1158  H   MET A  79       2.297  12.471  -8.109  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.915  10.261  -6.968  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       2.266  10.587  -5.031  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       3.232  11.024  -6.432  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       3.726  12.721  -4.942  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.465  13.460  -5.929  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       2.882  15.150  -3.861  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       1.247  15.215  -4.570  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       1.457  15.256  -2.805  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -0.934  11.299  -5.319  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -0.790   9.907  -4.946  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.093   9.013  -6.143  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.710   9.434  -7.123  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -1.757   9.676  -3.788  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.873  10.668  -4.094  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.142  11.850  -4.735  1.00  0.00           C  
ATOM   1174  HA  PRO A  80       0.227   9.724  -4.609  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -2.111   8.645  -3.727  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.272   9.960  -2.853  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.557  10.222  -4.814  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -3.399  10.951  -3.188  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -2.765  12.329  -5.491  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -1.865  12.577  -3.975  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.591   7.785  -6.101  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.677   6.862  -7.211  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.719   5.443  -6.657  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.027   5.108  -5.738  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.522   7.142  -8.133  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.334   8.363  -8.823  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       0.752   6.055  -9.180  1.00  0.00           C  
ATOM   1188  H   THR A  81      -0.120   7.465  -5.258  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.604   7.027  -7.753  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.418   7.223  -7.516  1.00  0.00           H  
ATOM   1191  HG1 THR A  81      -0.329   8.907  -8.375  1.00  0.00           H  
ATOM   1192 HG21 THR A  81      -0.142   5.909  -9.783  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       1.570   6.360  -9.833  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.022   5.125  -8.683  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.608   4.626  -7.220  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.852   3.256  -6.821  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.415   2.346  -7.956  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.912   2.516  -9.066  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.340   3.101  -6.495  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.699   3.862  -5.234  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.394   3.298  -3.982  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.074   5.219  -5.314  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.469   4.083  -2.820  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.110   6.012  -4.154  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -3.785   5.449  -2.908  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.128   4.962  -8.023  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.298   3.023  -5.921  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.928   3.479  -7.329  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.587   2.041  -6.384  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.075   2.268  -3.908  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.284   5.674  -6.272  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.302   3.635  -1.853  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.370   7.059  -4.228  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -3.770   6.053  -2.012  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.475   1.428  -7.706  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.015   0.466  -8.695  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.345  -0.942  -8.235  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.411  -1.166  -7.030  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.540   0.561  -8.816  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.074   1.767  -9.540  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.438   1.897  -9.789  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.427   2.851 -10.071  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.559   3.044 -10.460  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.381   3.649 -10.667  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.112   1.342  -6.758  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.422   0.638  -9.676  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       1.978   0.527  -7.823  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.891  -0.317  -9.356  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.369   3.048 -10.032  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.498   3.439 -10.810  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.224   4.518 -11.156  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.559  -1.890  -9.155  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.811  -3.284  -8.801  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.280  -4.138  -9.443  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.267  -4.323 -10.656  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.204  -3.738  -9.256  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.482  -5.107  -8.619  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.282  -2.744  -8.806  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.555  -1.646 -10.142  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.773  -3.414  -7.723  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.236  -3.841 -10.344  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.458  -5.032  -7.532  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.463  -5.454  -8.924  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -1.743  -5.840  -8.945  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.203  -2.569  -7.733  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.170  -1.797  -9.334  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.269  -3.146  -9.027  1.00  0.00           H  
ATOM   1248  N   TYR A  85       1.224  -4.656  -8.653  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       2.345  -5.437  -9.164  1.00  0.00           C  
ATOM   1250  C   TYR A  85       2.047  -6.944  -9.149  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.338  -7.628  -8.171  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.611  -5.109  -8.353  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.412  -3.915  -8.835  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.876  -2.617  -8.742  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       5.746  -4.088  -9.253  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.661  -1.506  -9.094  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       6.511  -2.979  -9.652  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.971  -1.685  -9.562  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       6.723  -0.602  -9.906  1.00  0.00           O  
ATOM   1260  H   TYR A  85       1.150  -4.507  -7.649  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.551  -5.159 -10.194  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.340  -4.899  -7.327  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.256  -5.988  -8.345  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.871  -2.468  -8.376  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       6.190  -5.071  -9.270  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.263  -0.507  -9.005  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       7.523  -3.127  -9.999  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       7.612  -0.827 -10.185  1.00  0.00           H  
ATOM   1269  N   LYS A  86       1.463  -7.469 -10.230  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       1.297  -8.912 -10.426  1.00  0.00           C  
ATOM   1271  C   LYS A  86       2.539  -9.416 -11.171  1.00  0.00           C  
ATOM   1272  O   LYS A  86       3.212  -8.615 -11.824  1.00  0.00           O  
ATOM   1273  CB  LYS A  86       0.013  -9.201 -11.212  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.202  -9.257 -10.279  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.502  -9.199 -11.096  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.701  -9.835 -10.379  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -3.728  -9.528  -8.940  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.337  -6.873 -11.036  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       1.242  -9.431  -9.467  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -0.131  -8.438 -11.975  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86       0.101 -10.170 -11.708  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.147 -10.187  -9.715  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.172  -8.420  -9.580  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -2.728  -8.154 -11.317  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -2.367  -9.723 -12.044  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -4.620  -9.468 -10.837  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -3.669 -10.919 -10.491  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -3.549  -8.546  -8.793  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -4.633  -9.776  -8.559  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -3.023 -10.082  -8.473  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.862 -10.711 -11.052  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       4.014 -11.417 -11.622  1.00  0.00           C  
ATOM   1293  C   ASP A  87       5.294 -10.954 -10.922  1.00  0.00           C  
ATOM   1294  O   ASP A  87       6.022 -11.739 -10.320  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       4.094 -11.240 -13.149  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       2.852 -11.784 -13.848  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       2.854 -12.999 -14.140  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       1.928 -10.975 -14.084  1.00  0.00           O  
ATOM   1299  H   ASP A  87       2.296 -11.294 -10.443  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.894 -12.480 -11.413  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       4.229 -10.197 -13.430  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       4.957 -11.798 -13.513  1.00  0.00           H  
ATOM   1303  N   GLY A  88       5.552  -9.657 -11.033  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       6.635  -8.907 -10.430  1.00  0.00           C  
ATOM   1305  C   GLY A  88       6.752  -7.531 -11.084  1.00  0.00           C  
ATOM   1306  O   GLY A  88       7.845  -6.969 -11.113  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.884  -9.155 -11.596  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       6.436  -8.773  -9.368  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       7.572  -9.452 -10.557  1.00  0.00           H  
ATOM   1310  N   VAL A  89       5.652  -6.968 -11.608  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       5.690  -5.689 -12.298  1.00  0.00           C  
ATOM   1312  C   VAL A  89       4.286  -5.084 -12.351  1.00  0.00           C  
ATOM   1313  O   VAL A  89       3.302  -5.811 -12.463  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       6.275  -5.883 -13.714  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       5.455  -6.855 -14.575  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       6.423  -4.546 -14.451  1.00  0.00           C  
ATOM   1317  H   VAL A  89       4.741  -7.421 -11.574  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       6.346  -5.009 -11.755  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       7.278  -6.300 -13.613  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       5.364  -7.822 -14.081  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       4.458  -6.457 -14.766  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       5.957  -7.003 -15.531  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       6.989  -3.844 -13.838  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       6.961  -4.705 -15.386  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       5.446  -4.119 -14.682  1.00  0.00           H  
ATOM   1326  N   LYS A  90       4.209  -3.756 -12.225  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.016  -2.933 -12.380  1.00  0.00           C  
ATOM   1328  C   LYS A  90       2.147  -3.423 -13.551  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.391  -3.081 -14.706  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.487  -1.491 -12.626  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.336  -0.479 -12.675  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       2.856   0.903 -13.094  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       3.205   0.941 -14.585  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       3.343   2.326 -15.066  1.00  0.00           N  
ATOM   1335  H   LYS A  90       5.037  -3.288 -11.894  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.436  -2.949 -11.458  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.165  -1.191 -11.827  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       4.043  -1.471 -13.564  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.559  -0.794 -13.373  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       1.889  -0.408 -11.684  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.074   1.636 -12.904  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       3.732   1.167 -12.500  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.140   0.413 -14.770  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       2.409   0.454 -15.151  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       4.069   2.798 -14.544  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       3.583   2.321 -16.046  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.466   2.813 -14.942  1.00  0.00           H  
ATOM   1348  N   ALA A  91       1.122  -4.216 -13.240  1.00  0.00           N  
ATOM   1349  CA  ALA A  91       0.169  -4.774 -14.185  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -0.948  -3.775 -14.466  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -1.444  -3.694 -15.587  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -0.408  -6.060 -13.590  1.00  0.00           C  
ATOM   1353  H   ALA A  91       1.020  -4.479 -12.269  1.00  0.00           H  
ATOM   1354  HA  ALA A  91       0.672  -5.013 -15.122  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.901  -5.850 -12.640  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.135  -6.491 -14.278  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91       0.404  -6.769 -13.429  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.362  -3.045 -13.429  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.398  -2.023 -13.492  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.933  -0.849 -12.634  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.025  -1.020 -11.814  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.725  -2.606 -12.989  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.953  -1.790 -13.393  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.776  -0.671 -13.919  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.065  -2.315 -13.162  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.856  -3.127 -12.557  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.521  -1.700 -14.526  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.836  -3.600 -13.417  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.697  -2.693 -11.904  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.537   0.329 -12.803  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -2.199   1.518 -12.052  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.341   2.520 -12.117  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.295   2.351 -12.873  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.885   2.142 -12.535  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.867   2.461 -14.023  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -1.507   3.469 -14.394  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93      -0.179   1.716 -14.755  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.393   0.390 -13.356  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -2.102   1.211 -11.018  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -0.709   3.076 -12.006  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.080   1.457 -12.288  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.229   3.552 -11.285  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.237   4.573 -11.072  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.564   5.763 -10.389  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.606   5.562  -9.646  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.308   3.924 -10.190  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.295   4.871  -9.496  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.215   5.487 -10.551  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.099   4.062  -8.473  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.444   3.541 -10.637  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.663   4.885 -12.028  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.872   3.214 -10.797  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.772   3.354  -9.436  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.774   5.659  -8.951  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.679   4.689 -11.127  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.988   6.087 -10.074  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.649   6.124 -11.227  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.629   3.247  -8.965  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -6.426   3.648  -7.722  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.815   4.700  -7.962  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -4.052   6.987 -10.615  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.503   8.212 -10.048  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.585   8.994  -9.296  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.780   8.758  -9.491  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.870   9.066 -11.163  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.709   8.320 -11.835  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.883   9.494 -12.235  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.880   7.100 -11.173  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.726   7.972  -9.333  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.459   9.968 -10.707  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.990   7.999 -11.082  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -2.072   7.447 -12.376  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -1.206   8.984 -12.537  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.692  10.071 -11.787  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -3.384  10.120 -12.974  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -4.301   8.622 -12.739  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.154   9.931  -8.445  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.034  10.820  -7.702  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.711  10.124  -6.524  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.572   8.916  -6.323  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.158   9.976  -8.237  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.447  11.657  -7.326  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.806  11.201  -8.374  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.482  10.886  -5.739  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.196  10.398  -4.559  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.467   9.630  -4.946  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.503   9.745  -4.285  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.536  11.600  -3.669  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.588  11.861  -5.978  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.551   9.716  -4.006  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -6.638  12.184  -3.468  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.265  12.239  -4.169  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -7.955  11.255  -2.722  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.375   8.814  -5.994  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.456   8.059  -6.601  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.795   6.825  -5.759  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.740   5.700  -6.245  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.984   7.686  -8.010  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.449   8.832  -8.656  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.472   8.717  -6.440  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.344   8.688  -6.681  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.198   6.935  -7.928  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.818   7.277  -8.583  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.570   8.637  -9.014  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.149   7.045  -4.492  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.453   6.024  -3.494  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.468   4.996  -4.007  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.312   3.798  -3.781  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -10.953   6.740  -2.235  1.00  0.00           C  
ATOM   1450  CG  GLN A  99      -9.789   7.477  -1.554  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -10.259   8.737  -0.841  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -10.508   8.723   0.358  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -10.379   9.843  -1.569  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.181   8.016  -4.202  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.540   5.488  -3.239  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -11.740   7.444  -2.516  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -11.368   6.019  -1.531  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99      -9.328   6.807  -0.829  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99      -9.023   7.766  -2.274  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -10.152   9.850  -2.562  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -10.694  10.679  -1.104  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.505   5.455  -4.704  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.510   4.592  -5.311  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -12.841   3.609  -6.277  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.070   2.400  -6.230  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.554   5.460  -6.038  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -13.980   6.261  -7.208  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -12.888   6.847  -7.022  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.626   6.250  -8.277  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.528   6.438  -4.948  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.012   4.025  -4.527  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.338   4.804  -6.419  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.007   6.155  -5.330  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -11.980   4.130  -7.149  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.286   3.325  -8.133  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.201   2.490  -7.437  1.00  0.00           C  
ATOM   1477  O   LYS A 101      -9.867   1.408  -7.910  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.785   4.241  -9.256  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.527   3.465 -10.555  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.541   4.368 -11.803  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -11.898   5.019 -12.116  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -13.002   4.043 -12.141  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -11.784   5.125  -7.103  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.014   2.634  -8.559  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.574   4.970  -9.439  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.891   4.780  -8.946  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.555   2.974 -10.477  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -11.273   2.680 -10.681  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.809   5.167 -11.686  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -10.245   3.760 -12.661  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -12.130   5.797 -11.388  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -11.835   5.494 -13.097  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -12.801   3.317 -12.813  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -13.112   3.635 -11.224  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -13.860   4.511 -12.397  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.675   2.956  -6.298  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.743   2.194  -5.478  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.463   0.909  -5.054  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -8.979  -0.192  -5.309  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.309   3.015  -4.248  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -6.909   2.711  -3.705  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -6.763   3.449  -2.368  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.615   1.223  -3.510  1.00  0.00           C  
ATOM   1504  H   LEU A 102      -9.934   3.891  -6.003  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -7.870   1.956  -6.085  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.272   4.071  -4.504  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.030   2.882  -3.443  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.182   3.106  -4.413  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -7.520   3.108  -1.663  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.784   3.259  -1.940  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.875   4.523  -2.524  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.320   0.790  -2.800  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -6.670   0.697  -4.461  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -5.600   1.113  -3.134  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.645   1.045  -4.440  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.455  -0.094  -4.034  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.675  -1.017  -5.234  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.474  -2.227  -5.127  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.795   0.397  -3.473  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.637   1.156  -2.153  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -13.973   1.809  -1.771  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -13.878   2.630  -0.480  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -12.932   3.752  -0.609  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.021   1.975  -4.276  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.927  -0.653  -3.259  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.286   1.036  -4.205  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.431  -0.466  -3.300  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.331   0.451  -1.381  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -11.867   1.917  -2.256  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.301   2.462  -2.582  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -14.724   1.027  -1.638  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -14.865   3.036  -0.251  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -13.571   1.990   0.347  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -13.209   4.343  -1.379  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -12.929   4.293   0.244  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -12.002   3.396  -0.781  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.065  -0.437  -6.377  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.273  -1.200  -7.601  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.016  -2.001  -7.960  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.130  -3.184  -8.275  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -12.681  -0.273  -8.749  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.263   0.560  -6.377  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.088  -1.904  -7.429  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.524   0.349  -8.445  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -11.848   0.361  -9.046  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -12.978  -0.876  -9.607  1.00  0.00           H  
ATOM   1547  N   LEU A 105      -9.826  -1.384  -7.913  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.579  -2.088  -8.193  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.443  -3.282  -7.258  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.238  -4.398  -7.730  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.335  -1.203  -7.996  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.024  -0.186  -9.099  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -5.836   0.652  -8.624  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -6.616  -0.858 -10.413  1.00  0.00           C  
ATOM   1555  H   LEU A 105      -9.785  -0.403  -7.658  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -8.609  -2.458  -9.217  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.410  -0.673  -7.052  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.467  -1.861  -7.924  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -7.883   0.461  -9.275  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -4.997   0.008  -8.358  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.522   1.308  -9.431  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.118   1.248  -7.756  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -5.761  -1.513 -10.244  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -7.443  -1.432 -10.824  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -6.331  -0.092 -11.136  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.529  -3.063  -5.940  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.328  -4.173  -5.015  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.328  -5.289  -5.321  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.937  -6.448  -5.427  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.387  -3.736  -3.539  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -7.773  -4.863  -2.697  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.566  -2.474  -3.251  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.727  -2.126  -5.596  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.336  -4.573  -5.212  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.418  -3.561  -3.227  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -8.296  -5.802  -2.866  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -6.726  -4.995  -2.967  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -7.831  -4.612  -1.642  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.594  -2.537  -3.738  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -8.094  -1.599  -3.608  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.421  -2.358  -2.176  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.601  -4.942  -5.509  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.643  -5.914  -5.820  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.280  -6.717  -7.076  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.258  -7.944  -7.045  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -12.982  -5.190  -5.998  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.843  -3.961  -5.416  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.735  -6.612  -4.987  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.235  -4.653  -5.085  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -12.930  -4.482  -6.824  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.764  -5.922  -6.206  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -10.994  -6.018  -8.177  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.626  -6.608  -9.457  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.437  -7.551  -9.313  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.490  -8.708  -9.722  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.306  -5.459 -10.439  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.491  -5.854 -11.685  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.197  -4.650 -12.591  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -10.452  -4.095 -13.276  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -10.102  -3.041 -14.244  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.016  -5.005  -8.117  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.457  -7.205  -9.836  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.253  -5.011 -10.737  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.721  -4.703  -9.916  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -8.522  -6.249 -11.378  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -9.997  -6.632 -12.254  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -8.722  -3.861 -12.006  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -8.495  -4.973 -13.363  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -10.969  -4.898 -13.803  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.126  -3.667 -12.534  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.627  -2.287 -13.769  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -9.495  -3.421 -14.957  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -10.943  -2.686 -14.678  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.341  -7.030  -8.774  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.091  -7.760  -8.729  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.107  -8.866  -7.674  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.448  -9.884  -7.870  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.953  -6.749  -8.597  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.807  -5.973  -9.882  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.263  -6.566 -11.023  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.214  -4.705 -10.201  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.380  -5.641 -11.980  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.944  -4.511 -11.535  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.367  -6.077  -8.424  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.954  -8.277  -9.682  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.134  -6.075  -7.760  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.020  -7.275  -8.422  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.694  -3.998  -9.549  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -5.076  -5.782 -13.006  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.140  -3.676 -12.080  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.884  -8.737  -6.594  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.014  -9.792  -5.589  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -9.062 -10.828  -6.017  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -9.858 -11.283  -5.198  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.379  -9.166  -4.237  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.427  -7.890  -6.456  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.066 -10.318  -5.472  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -7.668  -8.382  -3.977  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.381  -8.738  -4.287  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.361  -9.932  -3.461  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.068 -11.210  -7.298  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.004 -12.191  -7.832  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.799 -13.578  -7.215  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -10.755 -14.338  -7.074  1.00  0.00           O  
ATOM   1645  CB  ALA A 111      -9.845 -12.262  -9.352  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -8.414 -10.779  -7.936  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -11.018 -11.871  -7.597  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -10.053 -11.288  -9.794  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111      -8.828 -12.565  -9.609  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -10.547 -12.990  -9.759  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -8.553 -13.916  -6.884  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.128 -15.172  -6.295  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -6.705 -14.945  -5.789  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -6.084 -15.914  -5.298  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -8.169 -16.294  -7.338  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.241 -13.790  -5.933  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -7.803 -13.234  -6.925  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.775 -15.426  -5.453  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -7.520 -16.040  -8.178  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -7.821 -17.223  -6.887  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -9.188 -16.437  -7.698  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -2.627  -5.691   8.900  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.712  -7.147   8.685  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.320  -7.722   8.444  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.353  -7.094   8.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.016  -5.289   8.192  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.549  -5.265   8.853  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.179  -5.518   9.787  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.158  -7.622   9.559  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.342  -7.343   7.816  1.00  0.00           H  
ATOM     10  N   GLY A   2      -1.215  -8.880   7.779  1.00  0.00           N  
ATOM     11  CA  GLY A   2       0.073  -9.478   7.441  1.00  0.00           C  
ATOM     12  C   GLY A   2       0.686  -8.681   6.291  1.00  0.00           C  
ATOM     13  O   GLY A   2       1.396  -7.706   6.517  1.00  0.00           O  
ATOM     14  H   GLY A   2      -2.047  -9.360   7.473  1.00  0.00           H  
ATOM     15  HA2 GLY A   2       0.740  -9.450   8.304  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -0.070 -10.518   7.143  1.00  0.00           H  
ATOM     17  N   SER A   3       0.347  -9.029   5.048  1.00  0.00           N  
ATOM     18  CA  SER A   3       0.794  -8.311   3.857  1.00  0.00           C  
ATOM     19  C   SER A   3      -0.032  -7.029   3.662  1.00  0.00           C  
ATOM     20  O   SER A   3      -0.531  -6.758   2.568  1.00  0.00           O  
ATOM     21  CB  SER A   3       0.639  -9.249   2.659  1.00  0.00           C  
ATOM     22  OG  SER A   3       1.164 -10.527   2.980  1.00  0.00           O  
ATOM     23  H   SER A   3      -0.161  -9.886   4.888  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.846  -8.039   3.961  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -0.417  -9.349   2.394  1.00  0.00           H  
ATOM     26  HB3 SER A   3       1.172  -8.816   1.817  1.00  0.00           H  
ATOM     27  HG  SER A   3       1.025 -11.119   2.233  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.208  -6.278   4.752  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.001  -5.077   4.877  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.382  -4.284   6.030  1.00  0.00           C  
ATOM     31  O   VAL A   4      -0.761  -4.506   7.184  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.453  -5.461   5.222  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.242  -4.191   5.539  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.171  -6.254   4.128  1.00  0.00           C  
ATOM     35  H   VAL A   4       0.298  -6.538   5.588  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.967  -4.501   3.949  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.456  -6.096   6.104  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.939  -3.400   4.857  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -4.304  -4.386   5.441  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -3.048  -3.865   6.558  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -3.187  -5.673   3.213  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -2.685  -7.212   3.950  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -4.193  -6.462   4.441  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.579  -3.407   5.738  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.271  -2.615   6.744  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.600  -1.234   6.178  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.851  -1.079   4.982  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.554  -3.333   7.218  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.374  -3.853   6.023  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       2.202  -4.491   8.163  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.733  -4.427   6.437  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.838  -3.242   4.774  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.612  -2.460   7.600  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.162  -2.619   7.776  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.817  -4.631   5.504  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.551  -3.039   5.321  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       1.518  -4.147   8.939  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       1.736  -5.308   7.614  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.103  -4.864   8.649  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       5.272  -3.711   7.058  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       4.601  -5.358   6.986  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.320  -4.635   5.542  1.00  0.00           H  
ATOM     63  N   VAL A   6       1.634  -0.236   7.063  1.00  0.00           N  
ATOM     64  CA  VAL A   6       1.933   1.157   6.748  1.00  0.00           C  
ATOM     65  C   VAL A   6       3.458   1.327   6.623  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.084   2.136   7.302  1.00  0.00           O  
ATOM     67  CB  VAL A   6       1.249   2.054   7.807  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       1.767   1.878   9.245  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       1.265   3.537   7.415  1.00  0.00           C  
ATOM     70  H   VAL A   6       1.451  -0.473   8.024  1.00  0.00           H  
ATOM     71  HA  VAL A   6       1.489   1.395   5.783  1.00  0.00           H  
ATOM     72  HB  VAL A   6       0.197   1.762   7.822  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       1.765   0.828   9.534  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       2.774   2.275   9.356  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       1.111   2.419   9.926  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       0.775   3.668   6.450  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       0.719   4.116   8.159  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       2.284   3.917   7.356  1.00  0.00           H  
ATOM     79  N   ILE A   7       4.061   0.522   5.746  1.00  0.00           N  
ATOM     80  CA  ILE A   7       5.498   0.480   5.502  1.00  0.00           C  
ATOM     81  C   ILE A   7       5.904   1.567   4.497  1.00  0.00           C  
ATOM     82  O   ILE A   7       5.095   2.416   4.128  1.00  0.00           O  
ATOM     83  CB  ILE A   7       5.833  -0.963   5.052  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       7.320  -1.363   5.089  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       5.310  -1.242   3.634  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.016  -1.019   6.409  1.00  0.00           C  
ATOM     87  H   ILE A   7       3.466  -0.085   5.195  1.00  0.00           H  
ATOM     88  HA  ILE A   7       6.003   0.692   6.444  1.00  0.00           H  
ATOM     89  HB  ILE A   7       5.331  -1.634   5.749  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       7.344  -2.447   4.981  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       7.881  -0.945   4.253  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       4.247  -1.018   3.557  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       5.851  -0.643   2.901  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       5.457  -2.296   3.395  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       7.421  -1.383   7.247  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       8.993  -1.501   6.438  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       8.162   0.057   6.502  1.00  0.00           H  
ATOM     98  N   ASP A   8       7.173   1.560   4.086  1.00  0.00           N  
ATOM     99  CA  ASP A   8       7.743   2.440   3.073  1.00  0.00           C  
ATOM    100  C   ASP A   8       9.097   1.886   2.632  1.00  0.00           C  
ATOM    101  O   ASP A   8       9.374   1.750   1.445  1.00  0.00           O  
ATOM    102  CB  ASP A   8       7.904   3.864   3.618  1.00  0.00           C  
ATOM    103  CG  ASP A   8       8.706   4.711   2.640  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       8.157   4.991   1.553  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       9.861   5.037   2.985  1.00  0.00           O  
ATOM    106  H   ASP A   8       7.790   0.876   4.489  1.00  0.00           H  
ATOM    107  HA  ASP A   8       7.092   2.454   2.204  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       6.923   4.319   3.760  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       8.423   3.842   4.576  1.00  0.00           H  
ATOM    110  N   SER A   9       9.927   1.573   3.627  1.00  0.00           N  
ATOM    111  CA  SER A   9      11.283   1.074   3.522  1.00  0.00           C  
ATOM    112  C   SER A   9      11.504   0.130   2.332  1.00  0.00           C  
ATOM    113  O   SER A   9      10.976  -0.980   2.318  1.00  0.00           O  
ATOM    114  CB  SER A   9      11.602   0.384   4.851  1.00  0.00           C  
ATOM    115  OG  SER A   9      11.041   1.145   5.909  1.00  0.00           O  
ATOM    116  H   SER A   9       9.638   1.769   4.576  1.00  0.00           H  
ATOM    117  HA  SER A   9      11.930   1.942   3.417  1.00  0.00           H  
ATOM    118  HB2 SER A   9      11.160  -0.613   4.870  1.00  0.00           H  
ATOM    119  HB3 SER A   9      12.684   0.295   4.971  1.00  0.00           H  
ATOM    120  HG  SER A   9      11.302   0.763   6.751  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.339   0.554   1.375  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.684  -0.178   0.157  1.00  0.00           C  
ATOM    123  C   LYS A  10      12.929  -1.665   0.458  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.313  -2.541  -0.144  1.00  0.00           O  
ATOM    125  CB  LYS A  10      13.914   0.498  -0.480  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.009   0.336  -2.004  1.00  0.00           C  
ATOM    127  CD  LYS A  10      14.347  -1.090  -2.452  1.00  0.00           C  
ATOM    128  CE  LYS A  10      14.539  -1.142  -3.972  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      14.871  -2.506  -4.419  1.00  0.00           N  
ATOM    130  H   LYS A  10      12.690   1.496   1.458  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.841  -0.094  -0.528  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      13.842   1.573  -0.307  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.834   0.148  -0.010  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      13.068   0.647  -2.457  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      14.796   1.004  -2.360  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      15.259  -1.431  -1.956  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      13.534  -1.764  -2.192  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      13.619  -0.829  -4.466  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      15.348  -0.472  -4.267  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      14.134  -3.147  -4.149  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      14.980  -2.524  -5.422  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      15.732  -2.806  -3.982  1.00  0.00           H  
ATOM    143  N   ALA A  11      13.797  -1.956   1.430  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.112  -3.326   1.823  1.00  0.00           C  
ATOM    145  C   ALA A  11      12.849  -4.113   2.197  1.00  0.00           C  
ATOM    146  O   ALA A  11      12.701  -5.276   1.826  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.090  -3.296   3.001  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.268  -1.192   1.889  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.594  -3.831   0.984  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      16.002  -2.773   2.712  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      14.638  -2.789   3.855  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      15.345  -4.317   3.287  1.00  0.00           H  
ATOM    153  N   ALA A  12      11.928  -3.486   2.934  1.00  0.00           N  
ATOM    154  CA  ALA A  12      10.688  -4.130   3.340  1.00  0.00           C  
ATOM    155  C   ALA A  12       9.761  -4.284   2.134  1.00  0.00           C  
ATOM    156  O   ALA A  12       8.997  -5.245   2.070  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.025  -3.327   4.456  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.007  -2.486   3.063  1.00  0.00           H  
ATOM    159  HA  ALA A  12      10.916  -5.119   3.735  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      10.723  -3.193   5.282  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       9.714  -2.357   4.076  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       9.154  -3.875   4.814  1.00  0.00           H  
ATOM    163  N   TRP A  13       9.808  -3.343   1.185  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.072  -3.455  -0.071  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.568  -4.720  -0.786  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.764  -5.569  -1.172  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.219  -2.145  -0.884  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.465  -2.214  -2.368  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.626  -2.590  -2.952  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.617  -1.770  -3.473  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.537  -2.500  -4.320  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.327  -1.966  -4.696  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.334  -1.190  -3.572  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.794  -1.619  -5.944  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.799  -0.817  -4.819  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.529  -1.019  -6.002  1.00  0.00           C  
ATOM    177  H   TRP A  13      10.419  -2.544   1.327  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.015  -3.603   0.148  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       8.310  -1.564  -0.727  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.027  -1.551  -0.468  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.509  -2.914  -2.438  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.267  -2.761  -4.967  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       6.762  -1.010  -2.676  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       9.371  -1.784  -6.842  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       5.827  -0.357  -4.864  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.134  -0.689  -6.951  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.891  -4.888  -0.898  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.481  -6.062  -1.535  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.045  -7.319  -0.788  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.660  -8.311  -1.401  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.012  -5.993  -1.545  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.581  -4.827  -2.342  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.109  -4.613  -3.481  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.498  -4.169  -1.805  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.499  -4.154  -0.546  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.119  -6.126  -2.559  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.369  -5.938  -0.521  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.394  -6.914  -1.984  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.117  -7.272   0.544  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.694  -8.382   1.384  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.260  -8.763   1.025  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.002  -9.916   0.697  1.00  0.00           O  
ATOM    203  CB  ALA A  15      10.831  -8.028   2.867  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.533  -6.447   0.963  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.333  -9.235   1.171  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      11.849  -7.700   3.076  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.132  -7.243   3.145  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      10.614  -8.912   3.466  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.343  -7.790   1.051  1.00  0.00           N  
ATOM    210  CA  GLN A  16       6.939  -7.966   0.685  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.851  -8.683  -0.664  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.172  -9.703  -0.780  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.217  -6.605   0.636  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.127  -6.469   1.709  1.00  0.00           C  
ATOM    215  CD  GLN A  16       5.605  -6.715   3.139  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       4.903  -7.346   3.922  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       6.792  -6.238   3.504  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.676  -6.866   1.294  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.453  -8.594   1.428  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.922  -5.782   0.735  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.725  -6.489  -0.330  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.706  -5.464   1.661  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.330  -7.180   1.487  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       7.406  -5.772   2.843  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       7.092  -6.393   4.454  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.590  -8.169  -1.653  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.662  -8.707  -3.008  1.00  0.00           C  
ATOM    228  C   LEU A  17       8.099 -10.178  -3.070  1.00  0.00           C  
ATOM    229  O   LEU A  17       7.963 -10.795  -4.124  1.00  0.00           O  
ATOM    230  CB  LEU A  17       8.609  -7.831  -3.851  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.812  -6.872  -4.740  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       7.109  -5.762  -3.950  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       8.696  -6.239  -5.819  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.119  -7.322  -1.456  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.655  -8.685  -3.427  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       9.307  -7.280  -3.224  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       9.194  -8.475  -4.511  1.00  0.00           H  
ATOM    238  HG  LEU A  17       7.068  -7.491  -5.233  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       6.469  -6.185  -3.176  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       7.849  -5.108  -3.492  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       6.493  -5.168  -4.624  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       9.148  -7.020  -6.433  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       8.088  -5.602  -6.463  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       9.480  -5.639  -5.359  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.640 -10.728  -1.982  1.00  0.00           N  
ATOM    246  CA  ALA A  18       9.040 -12.127  -1.868  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.095 -12.887  -0.923  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.402 -13.815  -1.341  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.491 -12.199  -1.384  1.00  0.00           C  
ATOM    250  H   ALA A  18       8.789 -10.112  -1.194  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.994 -12.618  -2.841  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.603 -11.717  -0.412  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.796 -13.243  -1.301  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      11.139 -11.696  -2.103  1.00  0.00           H  
ATOM    255  N   LYS A  19       8.054 -12.500   0.359  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.245 -13.169   1.377  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.753 -13.160   1.037  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.008 -13.979   1.571  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.491 -12.560   2.767  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.258 -11.044   2.832  1.00  0.00           C  
ATOM    261  CD  LYS A  19       6.223 -10.604   3.877  1.00  0.00           C  
ATOM    262  CE  LYS A  19       4.785 -10.848   3.402  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       3.816 -10.151   4.266  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.594 -11.686   0.630  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.549 -14.217   1.417  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.849 -13.067   3.489  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.526 -12.762   3.048  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.209 -10.576   3.088  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       6.945 -10.679   1.859  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       6.403 -11.112   4.827  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       6.353  -9.533   4.037  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       4.658 -10.463   2.390  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       4.564 -11.916   3.406  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       4.018  -9.157   4.263  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       2.876 -10.300   3.914  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       3.879 -10.502   5.211  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.296 -12.250   0.172  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.909 -12.237  -0.246  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.526 -13.517  -1.001  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.340 -13.826  -1.070  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.909 -11.543  -0.223  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.267 -12.140   0.630  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.747 -11.379  -0.894  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.505 -14.264  -1.538  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.313 -15.490  -2.313  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.641 -15.128  -3.636  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.518 -15.533  -3.925  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.533 -16.560  -1.531  1.00  0.00           C  
ATOM    289  CG  LYS A  21       4.261 -16.952  -0.238  1.00  0.00           C  
ATOM    290  CD  LYS A  21       3.351 -17.715   0.736  1.00  0.00           C  
ATOM    291  CE  LYS A  21       2.643 -16.781   1.730  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       1.730 -15.830   1.072  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.462 -13.929  -1.462  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.298 -15.900  -2.545  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.519 -16.225  -1.333  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.453 -17.453  -2.154  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       5.102 -17.587  -0.516  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       4.663 -16.076   0.269  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       2.624 -18.314   0.182  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       3.974 -18.396   1.318  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       2.065 -17.387   2.429  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       3.387 -16.218   2.296  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       1.034 -16.337   0.545  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       1.273 -15.261   1.771  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       2.246 -15.228   0.444  1.00  0.00           H  
ATOM    306  N   GLU A  22       4.374 -14.363  -4.444  1.00  0.00           N  
ATOM    307  CA  GLU A  22       4.021 -13.807  -5.742  1.00  0.00           C  
ATOM    308  C   GLU A  22       3.928 -14.896  -6.822  1.00  0.00           C  
ATOM    309  O   GLU A  22       4.613 -14.846  -7.842  1.00  0.00           O  
ATOM    310  CB  GLU A  22       5.082 -12.749  -6.095  1.00  0.00           C  
ATOM    311  CG  GLU A  22       4.909 -11.416  -5.350  1.00  0.00           C  
ATOM    312  CD  GLU A  22       4.999 -11.469  -3.827  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       5.736 -12.333  -3.304  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       4.326 -10.620  -3.206  1.00  0.00           O  
ATOM    315  H   GLU A  22       5.255 -14.053  -4.062  1.00  0.00           H  
ATOM    316  HA  GLU A  22       3.045 -13.324  -5.681  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       6.084 -13.146  -5.923  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       5.006 -12.513  -7.156  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       5.698 -10.744  -5.690  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       3.945 -10.988  -5.622  1.00  0.00           H  
ATOM    321  N   GLU A  23       3.075 -15.888  -6.578  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.777 -16.979  -7.491  1.00  0.00           C  
ATOM    323  C   GLU A  23       1.711 -16.495  -8.477  1.00  0.00           C  
ATOM    324  O   GLU A  23       1.868 -16.627  -9.688  1.00  0.00           O  
ATOM    325  CB  GLU A  23       2.288 -18.193  -6.689  1.00  0.00           C  
ATOM    326  CG  GLU A  23       3.361 -18.697  -5.713  1.00  0.00           C  
ATOM    327  CD  GLU A  23       2.848 -19.868  -4.883  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       2.783 -20.979  -5.451  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       2.522 -19.628  -3.700  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.614 -15.863  -5.679  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.673 -17.259  -8.047  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       1.391 -17.934  -6.125  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       2.038 -18.997  -7.385  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       4.239 -19.018  -6.274  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       3.658 -17.899  -5.032  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.617 -15.955  -7.932  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -0.494 -15.380  -8.674  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.275 -14.462  -7.727  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.330 -14.846  -7.224  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -1.381 -16.492  -9.250  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -2.593 -15.969  -9.980  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -3.747 -16.741 -10.107  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -2.806 -14.750 -10.572  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -4.614 -15.952 -10.748  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -4.096 -14.755 -11.055  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.585 -15.887  -6.927  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -0.114 -14.790  -9.505  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -0.799 -17.088  -9.953  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -1.716 -17.143  -8.442  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -2.114 -13.921 -10.621  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -5.624 -16.245 -10.996  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -4.588 -13.993 -11.523  1.00  0.00           H  
ATOM    353  N   LYS A  25      -0.738 -13.272  -7.427  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.378 -12.332  -6.510  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.099 -10.876  -6.912  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.007 -10.565  -7.397  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.874 -12.537  -5.071  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.672 -14.012  -4.685  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -0.099 -14.207  -3.281  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -1.014 -13.706  -2.169  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -0.542 -14.173  -0.856  1.00  0.00           N  
ATOM    362  H   LYS A  25       0.164 -13.023  -7.828  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.450 -12.522  -6.534  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.056 -11.984  -4.942  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.605 -12.091  -4.400  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -1.618 -14.548  -4.769  1.00  0.00           H  
ATOM    367  HG3 LYS A  25       0.057 -14.464  -5.356  1.00  0.00           H  
ATOM    368  HD2 LYS A  25       0.071 -15.276  -3.139  1.00  0.00           H  
ATOM    369  HD3 LYS A  25       0.860 -13.691  -3.211  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -1.012 -12.617  -2.164  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -2.029 -14.066  -2.327  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25       0.434 -13.924  -0.745  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -1.090 -13.725  -0.132  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -0.641 -15.176  -0.792  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.067  -9.970  -6.700  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -1.892  -8.550  -6.956  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.110  -7.852  -5.836  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.481  -7.945  -4.663  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.313  -7.986  -7.060  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.085  -8.889  -6.099  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.457 -10.255  -6.361  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.378  -8.381  -7.896  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.373  -6.933  -6.781  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -3.693  -8.132  -8.072  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -3.805  -8.647  -5.081  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.174  -8.823  -6.213  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.545 -10.872  -5.465  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -3.949 -10.737  -7.208  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.038  -7.140  -6.194  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.666  -6.253  -5.280  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.081  -4.875  -5.560  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.159  -4.412  -6.698  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.186  -6.253  -5.494  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.788  -7.651  -5.300  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.837  -5.266  -4.510  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.140  -7.745  -6.010  1.00  0.00           C  
ATOM    397  H   ILE A  27       0.275  -7.137  -7.160  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.467  -6.551  -4.262  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.386  -5.924  -6.507  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       2.919  -7.862  -4.240  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       2.132  -8.407  -5.727  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.591  -5.548  -3.486  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       3.918  -5.260  -4.624  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.482  -4.252  -4.691  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.819  -6.970  -5.663  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.587  -8.713  -5.801  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       4.000  -7.640  -7.087  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.507  -4.228  -4.555  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.166  -2.938  -4.705  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.340  -1.912  -3.937  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.184  -2.034  -2.720  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.613  -3.021  -4.191  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.345  -1.706  -4.480  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.381  -4.156  -4.879  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.401  -4.608  -3.619  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.213  -2.652  -5.755  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.603  -3.204  -3.116  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.755  -0.866  -4.124  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.499  -1.589  -5.553  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.311  -1.703  -3.976  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.409  -3.991  -5.956  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -2.904  -5.114  -4.681  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.401  -4.189  -4.497  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.185  -0.907  -4.640  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.074   0.081  -4.052  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.385   1.431  -3.879  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.010   2.048  -4.875  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.315   0.278  -4.934  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.394   0.937  -4.071  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       2.840  -1.029  -5.530  1.00  0.00           C  
ATOM    431  H   VAL A  29      -0.007  -0.847  -5.636  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.421  -0.284  -3.092  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.078   0.942  -5.763  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       3.022   1.859  -3.627  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.694   0.251  -3.279  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.260   1.176  -4.678  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.033  -1.750  -4.738  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       2.110  -1.436  -6.229  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.760  -0.828  -6.078  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.256   1.906  -2.637  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.215   3.250  -2.331  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.008   4.158  -2.339  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.643   4.350  -1.300  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.917   3.296  -0.967  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.180   4.720  -0.478  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.422   5.591  -1.340  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.142   4.914   0.757  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.638   1.355  -1.877  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.920   3.594  -3.089  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.875   2.802  -1.049  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.320   2.775  -0.222  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.359   4.673  -3.518  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.439   5.627  -3.681  1.00  0.00           C  
ATOM    454  C   PHE A  31       1.849   7.006  -3.399  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.281   7.624  -4.297  1.00  0.00           O  
ATOM    456  CB  PHE A  31       2.998   5.561  -5.105  1.00  0.00           C  
ATOM    457  CG  PHE A  31       3.908   4.391  -5.417  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.250   4.438  -4.997  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.508   3.420  -6.355  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.203   3.580  -5.568  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.465   2.566  -6.934  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.815   2.660  -6.558  1.00  0.00           C  
ATOM    463  H   PHE A  31       0.759   4.499  -4.322  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.250   5.426  -2.982  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.172   5.559  -5.808  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       3.567   6.471  -5.290  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.561   5.156  -4.253  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.475   3.356  -6.667  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.236   3.647  -5.260  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.172   1.843  -7.677  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.550   2.026  -7.034  1.00  0.00           H  
ATOM    472  N   THR A  32       1.960   7.477  -2.157  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.458   8.777  -1.735  1.00  0.00           C  
ATOM    474  C   THR A  32       2.641   9.628  -1.267  1.00  0.00           C  
ATOM    475  O   THR A  32       3.787   9.193  -1.362  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.346   8.582  -0.689  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.152   9.833  -0.261  1.00  0.00           O  
ATOM    478  CG2 THR A  32       0.817   7.810   0.541  1.00  0.00           C  
ATOM    479  H   THR A  32       2.510   6.950  -1.487  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.013   9.306  -2.575  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.469   8.028  -1.161  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.987   9.690   0.210  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.635   8.337   1.031  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -0.023   7.721   1.229  1.00  0.00           H  
ATOM    485 HG23 THR A  32       1.139   6.807   0.259  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.372  10.847  -0.798  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.374  11.804  -0.345  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.012  12.278   1.058  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.014  12.974   1.223  1.00  0.00           O  
ATOM    490  CB  ALA A  33       3.439  12.986  -1.315  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.391  11.065  -0.644  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.365  11.351  -0.323  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       2.440  13.368  -1.525  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       4.043  13.781  -0.878  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       3.903  12.673  -2.247  1.00  0.00           H  
ATOM    496  N   THR A  34       3.826  11.924   2.054  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.633  12.284   3.457  1.00  0.00           C  
ATOM    498  C   THR A  34       3.221  13.747   3.631  1.00  0.00           C  
ATOM    499  O   THR A  34       2.191  14.047   4.228  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.947  12.019   4.208  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.039  12.319   3.353  1.00  0.00           O  
ATOM    502  CG2 THR A  34       5.002  10.558   4.651  1.00  0.00           C  
ATOM    503  H   THR A  34       4.682  11.420   1.833  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.836  11.668   3.877  1.00  0.00           H  
ATOM    505  HB  THR A  34       5.003  12.646   5.100  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.637  11.557   3.307  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.806   9.899   3.808  1.00  0.00           H  
ATOM    508 HG22 THR A  34       5.985  10.339   5.073  1.00  0.00           H  
ATOM    509 HG23 THR A  34       4.246  10.386   5.416  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.044  14.660   3.119  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.809  16.093   3.228  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.462  16.514   2.628  1.00  0.00           C  
ATOM    513  O   TRP A  35       1.854  17.478   3.098  1.00  0.00           O  
ATOM    514  CB  TRP A  35       4.977  16.841   2.579  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.442  16.348   1.241  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.485  15.509   1.042  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       4.929  16.661  -0.089  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       6.699  15.343  -0.308  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       5.747  16.003  -1.055  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       3.864  17.446  -0.584  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       5.519  16.111  -2.434  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       3.616  17.548  -1.966  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       4.436  16.878  -2.890  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.892  14.325   2.682  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.781  16.363   4.285  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.711  17.896   2.487  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.825  16.782   3.262  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.096  15.065   1.818  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       7.496  14.848  -0.699  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.231  17.980   0.109  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       6.164  15.603  -3.137  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       2.789  18.149  -2.319  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       4.236  16.959  -3.950  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.973  15.823   1.595  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.688  16.161   1.004  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.413  15.622   1.918  1.00  0.00           C  
ATOM    537  O   CYS A  36      -0.911  14.520   1.716  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.572  15.594  -0.412  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -1.094  15.742  -1.102  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.400  14.941   1.332  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.582  17.244   0.920  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       1.269  16.100  -1.078  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       0.827  14.540  -0.390  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.791  16.406   2.931  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -1.842  16.076   3.894  1.00  0.00           C  
ATOM    546  C   GLY A  37      -3.018  15.311   3.264  1.00  0.00           C  
ATOM    547  O   GLY A  37      -3.301  14.189   3.680  1.00  0.00           O  
ATOM    548  H   GLY A  37      -0.215  17.224   3.102  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.409  15.464   4.685  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.217  17.001   4.334  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.707  15.876   2.259  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.806  15.206   1.574  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.425  13.821   1.045  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.198  12.871   1.148  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.211  16.150   0.438  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -4.824  17.526   0.980  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.543  17.231   1.758  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.634  15.092   2.269  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.617  15.942  -0.455  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.273  16.078   0.203  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -4.670  18.258   0.186  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -5.598  17.873   1.668  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -2.690  17.271   1.080  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -3.417  17.959   2.561  1.00  0.00           H  
ATOM    565  N   CYS A  39      -3.221  13.705   0.485  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.710  12.456  -0.057  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.452  11.484   1.096  1.00  0.00           C  
ATOM    568  O   CYS A  39      -2.644  10.275   0.948  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -1.415  12.665  -0.856  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -1.335  13.949  -2.133  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.572  14.474   0.594  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -3.460  12.033  -0.727  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.588  12.822  -0.166  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -1.222  11.737  -1.389  1.00  0.00           H  
ATOM    575  N   LYS A  40      -1.986  11.998   2.239  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -1.729  11.200   3.426  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.045  10.625   3.946  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.119   9.434   4.224  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -1.028  12.041   4.506  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.467  11.152   5.628  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -0.231  11.934   6.928  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.781  13.068   6.748  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       1.049  13.761   8.019  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.799  12.995   2.277  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -1.078  10.376   3.147  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -0.209  12.601   4.053  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -1.739  12.744   4.937  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -1.173  10.353   5.859  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       0.464  10.694   5.290  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -1.180  12.345   7.277  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       0.141  11.239   7.684  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       1.718  12.661   6.366  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.396  13.799   6.036  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       0.192  14.155   8.378  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       1.426  13.108   8.691  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       1.717  14.503   7.863  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.085  11.454   4.063  1.00  0.00           N  
ATOM    598  CA  MET A  41      -5.397  11.051   4.581  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.045   9.921   3.782  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.915   9.225   4.300  1.00  0.00           O  
ATOM    601  CB  MET A  41      -6.324  12.271   4.644  1.00  0.00           C  
ATOM    602  CG  MET A  41      -5.865  13.227   5.748  1.00  0.00           C  
ATOM    603  SD  MET A  41      -7.057  14.498   6.245  1.00  0.00           S  
ATOM    604  CE  MET A  41      -7.113  15.502   4.746  1.00  0.00           C  
ATOM    605  H   MET A  41      -3.924  12.422   3.804  1.00  0.00           H  
ATOM    606  HA  MET A  41      -5.273  10.631   5.581  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -6.351  12.780   3.681  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -7.331  11.932   4.893  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -5.658  12.624   6.628  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -4.942  13.723   5.462  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -6.111  15.863   4.520  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -7.494  14.903   3.921  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -7.775  16.349   4.915  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.624   9.705   2.542  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.124   8.591   1.746  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.433   7.282   2.178  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.005   6.201   2.029  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.963   8.943   0.257  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -7.002  10.036  -0.071  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -6.187   7.707  -0.621  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -6.759  10.725  -1.413  1.00  0.00           C  
ATOM    622  H   ILE A  42      -4.948  10.346   2.150  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.188   8.452   1.937  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.957   9.322   0.076  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -8.001   9.600  -0.073  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.975  10.817   0.688  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -7.155   7.260  -0.399  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -6.144   7.975  -1.675  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.401   6.977  -0.428  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -5.775  11.191  -1.416  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -6.836  10.006  -2.224  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -7.515  11.499  -1.557  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.229   7.350   2.752  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.508   6.168   3.215  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.329   5.329   4.215  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.443   4.126   3.994  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.150   6.562   3.802  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.807   8.257   2.911  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.323   5.549   2.334  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.601   7.165   3.079  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -2.262   7.123   4.726  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.579   5.657   4.014  1.00  0.00           H  
ATOM    643  N   PRO A  44      -4.909   5.872   5.306  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.722   5.076   6.218  1.00  0.00           C  
ATOM    645  C   PRO A  44      -6.924   4.454   5.502  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.293   3.319   5.801  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.135   5.998   7.369  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -5.973   7.395   6.784  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.798   7.224   5.823  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.122   4.271   6.628  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.152   5.810   7.717  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.433   5.876   8.195  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -6.878   7.649   6.232  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -5.779   8.149   7.549  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.856   7.976   5.054  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -3.864   7.326   6.376  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.530   5.169   4.550  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.641   4.615   3.775  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.151   3.372   3.029  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.750   2.297   3.102  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.192   5.647   2.779  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -9.782   6.907   3.434  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.325   7.833   2.339  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -10.912   6.583   4.419  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.157   6.083   4.325  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.436   4.300   4.451  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.403   5.958   2.099  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.947   5.151   2.168  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -8.995   7.437   3.969  1.00  0.00           H  
ATOM    670 HD11 LEU A  45      -9.537   8.070   1.625  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.149   7.349   1.816  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -10.682   8.762   2.786  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.664   5.957   3.937  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -10.517   6.067   5.294  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -11.381   7.507   4.755  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.033   3.526   2.320  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.395   2.436   1.604  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.088   1.294   2.573  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.392   0.152   2.257  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.144   2.980   0.910  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.278   1.936   0.228  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -3.280   1.268   0.964  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -4.393   1.702  -1.153  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -2.383   0.398   0.318  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -3.499   0.832  -1.798  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.476   0.197  -1.071  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.595   4.444   2.305  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.087   2.040   0.851  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.486   3.737   0.203  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.515   3.487   1.639  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -3.185   1.434   2.026  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -5.128   2.228  -1.740  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -1.609  -0.094   0.888  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -3.577   0.706  -2.865  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.737  -0.412  -1.574  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.525   1.568   3.755  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.258   0.533   4.752  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.560  -0.174   5.144  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.587  -1.398   5.261  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.572   1.127   5.993  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.052   0.901   5.979  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -2.660  -0.564   6.190  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.320  -1.227   7.023  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -1.696  -0.999   5.522  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.273   2.527   3.960  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.596  -0.206   4.303  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -4.774   2.192   6.045  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.980   0.674   6.897  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -2.643   1.259   5.033  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -2.605   1.481   6.788  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.644   0.576   5.355  1.00  0.00           N  
ATOM    712  CA  THR A  48      -8.932  -0.018   5.695  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.299  -1.038   4.611  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.627  -2.182   4.922  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.002   1.073   5.866  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -9.557   2.047   6.790  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.307   0.481   6.406  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.571   1.582   5.258  1.00  0.00           H  
ATOM    719  HA  THR A  48      -8.825  -0.547   6.643  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.212   1.551   4.909  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -8.763   2.478   6.453  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.126  -0.006   7.365  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.034   1.281   6.549  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.718  -0.245   5.705  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.195  -0.645   3.336  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.445  -1.560   2.225  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.462  -2.735   2.283  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.841  -3.891   2.110  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.297  -0.805   0.895  1.00  0.00           C  
ATOM    730  CG  LEU A  49      -9.738  -1.601  -0.338  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -11.260  -1.776  -0.325  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -9.329  -0.833  -1.599  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.908   0.310   3.135  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.460  -1.943   2.325  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -9.905   0.094   0.920  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.255  -0.522   0.759  1.00  0.00           H  
ATOM    737  HG  LEU A  49      -9.247  -2.573  -0.355  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.741  -0.821  -0.108  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.604  -2.129  -1.294  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.544  -2.500   0.437  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -8.249  -0.683  -1.608  1.00  0.00           H  
ATOM    742 HD22 LEU A  49      -9.610  -1.403  -2.483  1.00  0.00           H  
ATOM    743 HD23 LEU A  49      -9.823   0.139  -1.625  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.189  -2.439   2.543  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.124  -3.421   2.570  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.438  -4.559   3.529  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.297  -5.729   3.179  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.786  -2.774   2.931  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.430  -1.727   2.050  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.955  -1.471   2.710  1.00  0.00           H  
ATOM    751  HA  SER A  50      -6.051  -3.844   1.587  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.810  -2.411   3.955  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.020  -3.542   2.860  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.181  -1.135   1.928  1.00  0.00           H  
ATOM    755  N   ASN A  51      -6.878  -4.218   4.740  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.169  -5.228   5.745  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.383  -6.083   5.350  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.582  -7.128   5.963  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -7.318  -4.581   7.131  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -5.968  -4.087   7.664  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -5.209  -4.831   8.289  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -5.625  -2.833   7.389  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.009  -3.233   4.954  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.325  -5.917   5.803  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -8.040  -3.764   7.087  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -7.693  -5.331   7.828  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -6.232  -2.267   6.806  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -4.717  -2.463   7.645  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.178  -5.692   4.340  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.286  -6.519   3.873  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.721  -7.685   3.058  1.00  0.00           C  
ATOM    772  O   ASP A  52      -9.799  -8.834   3.486  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.283  -5.693   3.049  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.426  -6.565   2.547  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.372  -6.770   3.336  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.327  -7.012   1.384  1.00  0.00           O  
ATOM    777  H   ASP A  52      -8.970  -4.847   3.820  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.823  -6.926   4.733  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.689  -4.891   3.667  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.803  -5.255   2.177  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.082  -7.410   1.915  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.512  -8.444   1.058  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.141  -8.894   1.591  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.212  -9.137   0.813  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.329  -7.899  -0.363  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.498  -7.247  -1.072  1.00  0.00           C  
ATOM    787  CD1 TYR A  53      -9.715  -5.868  -0.888  1.00  0.00           C  
ATOM    788  CD2 TYR A  53     -10.019  -7.876  -2.218  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.457  -5.133  -1.826  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.760  -7.139  -3.158  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.031  -5.780  -2.933  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -11.705  -5.063  -3.873  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.946  -6.451   1.640  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.182  -9.304   1.020  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.527  -7.171  -0.355  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.998  -8.739  -0.960  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.226  -5.341  -0.082  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.777  -8.906  -2.432  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -10.489  -4.061  -1.741  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.045  -7.600  -4.089  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -11.791  -4.131  -3.658  1.00  0.00           H  
ATOM    802  N   ALA A  54      -6.994  -8.990   2.912  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -5.718  -9.300   3.527  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.206 -10.665   3.064  1.00  0.00           C  
ATOM    805  O   ALA A  54      -5.983 -11.564   2.741  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -5.867  -9.275   5.050  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.818  -8.909   3.498  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.015  -8.519   3.223  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -6.206  -8.292   5.370  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -6.595 -10.026   5.366  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -4.906  -9.489   5.519  1.00  0.00           H  
ATOM    812  N   GLY A  55      -3.882 -10.825   3.034  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -3.246 -12.073   2.651  1.00  0.00           C  
ATOM    814  C   GLY A  55      -3.279 -12.271   1.137  1.00  0.00           C  
ATOM    815  O   GLY A  55      -2.223 -12.310   0.510  1.00  0.00           O  
ATOM    816  H   GLY A  55      -3.291 -10.036   3.248  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -2.209 -12.059   2.986  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -3.757 -12.911   3.129  1.00  0.00           H  
ATOM    819  N   LYS A  56      -4.474 -12.406   0.550  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -4.619 -12.626  -0.883  1.00  0.00           C  
ATOM    821  C   LYS A  56      -4.014 -11.459  -1.662  1.00  0.00           C  
ATOM    822  O   LYS A  56      -3.270 -11.681  -2.613  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -6.097 -12.834  -1.253  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -6.348 -12.894  -2.773  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -5.509 -13.957  -3.505  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -5.761 -13.886  -5.018  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -4.948 -14.866  -5.764  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.304 -12.325   1.130  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -4.067 -13.532  -1.133  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -6.443 -13.763  -0.798  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -6.687 -12.012  -0.845  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -7.406 -13.114  -2.929  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -6.147 -11.916  -3.211  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -4.445 -13.790  -3.345  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -5.771 -14.945  -3.123  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -6.814 -14.081  -5.226  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -5.507 -12.891  -5.385  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -5.136 -15.799  -5.428  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -5.180 -14.816  -6.747  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -3.962 -14.664  -5.663  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.354 -10.220  -1.305  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.801  -9.059  -1.985  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.618  -8.559  -1.153  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.713  -8.476   0.072  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.905  -8.013  -2.170  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.360  -6.733  -2.813  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.078  -8.557  -2.998  1.00  0.00           C  
ATOM    848  H   VAL A  57      -4.949 -10.056  -0.497  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.435  -9.328  -2.975  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.303  -7.784  -1.191  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -3.904  -6.955  -3.771  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -5.173  -6.029  -2.972  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -3.613  -6.262  -2.174  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -6.509  -9.435  -2.520  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.851  -7.792  -3.085  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -5.752  -8.839  -3.992  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.492  -8.257  -1.807  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.284  -7.797  -1.132  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.304  -6.268  -1.153  1.00  0.00           C  
ATOM    860  O   ILE A  58       0.038  -5.655  -2.163  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.952  -8.404  -1.831  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.888  -9.943  -1.888  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.251  -7.944  -1.151  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.764 -10.634  -0.528  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.483  -8.284  -2.828  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.277  -8.118  -0.092  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.982  -8.071  -2.863  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       0.040 -10.248  -2.505  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       1.790 -10.310  -2.376  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       2.243  -8.177  -0.088  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       3.105  -8.439  -1.614  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       2.376  -6.867  -1.269  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       1.603 -10.366   0.110  1.00  0.00           H  
ATOM    874 HD12 ILE A  58      -0.176 -10.372  -0.045  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       0.780 -11.711  -0.680  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.725  -5.631  -0.059  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -0.814  -4.176  -0.027  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.473  -3.576   0.483  1.00  0.00           C  
ATOM    879  O   PHE A  59       1.116  -4.116   1.383  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.007  -3.719   0.798  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.328  -4.134   0.193  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -3.880  -5.381   0.523  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.045  -3.245  -0.629  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.200  -5.673   0.163  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.326  -3.590  -1.090  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -5.911  -4.802  -0.683  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.895  -6.147   0.801  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -0.927  -3.799  -1.039  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -1.913  -4.123   1.804  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -1.991  -2.633   0.880  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.311  -6.114   1.074  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -3.638  -2.276  -0.873  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.666  -6.542   0.597  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -5.881  -2.893  -1.698  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -6.926  -5.030  -0.959  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.825  -2.436  -0.110  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.109  -1.821   0.100  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.989  -0.301   0.175  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.702   0.361  -0.818  1.00  0.00           O  
ATOM    900  CB  LEU A  60       2.988  -2.301  -1.067  1.00  0.00           C  
ATOM    901  CG  LEU A  60       4.269  -2.938  -0.538  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.941  -3.696  -1.681  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       5.204  -1.877   0.053  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.281  -2.103  -0.902  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.526  -2.165   1.048  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.463  -3.080  -1.624  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       3.192  -1.508  -1.782  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.985  -3.665   0.225  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       5.110  -3.024  -2.520  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.886  -4.114  -1.338  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       4.286  -4.509  -1.997  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.706  -1.333   0.854  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       6.092  -2.357   0.463  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       5.499  -1.168  -0.718  1.00  0.00           H  
ATOM    915  N   LYS A  61       2.188   0.259   1.366  1.00  0.00           N  
ATOM    916  CA  LYS A  61       2.211   1.700   1.561  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.590   2.188   1.124  1.00  0.00           C  
ATOM    918  O   LYS A  61       4.584   1.532   1.435  1.00  0.00           O  
ATOM    919  CB  LYS A  61       1.944   2.004   3.041  1.00  0.00           C  
ATOM    920  CG  LYS A  61       2.234   3.453   3.455  1.00  0.00           C  
ATOM    921  CD  LYS A  61       1.280   4.468   2.818  1.00  0.00           C  
ATOM    922  CE  LYS A  61       1.658   5.882   3.268  1.00  0.00           C  
ATOM    923  NZ  LYS A  61       2.929   6.327   2.665  1.00  0.00           N  
ATOM    924  H   LYS A  61       2.450  -0.329   2.143  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.441   2.174   0.956  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       0.910   1.752   3.281  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       2.599   1.364   3.630  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       2.143   3.516   4.538  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       3.261   3.711   3.206  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       1.316   4.415   1.729  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       0.258   4.245   3.134  1.00  0.00           H  
ATOM    932  HE2 LYS A  61       0.868   6.567   2.968  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       1.741   5.919   4.356  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       2.868   6.277   1.655  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       3.120   7.281   2.938  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61       3.685   5.735   2.979  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.662   3.303   0.387  1.00  0.00           N  
ATOM    938  CA  VAL A  62       4.928   3.881  -0.030  1.00  0.00           C  
ATOM    939  C   VAL A  62       4.822   5.410  -0.007  1.00  0.00           C  
ATOM    940  O   VAL A  62       3.830   5.985  -0.458  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.326   3.366  -1.428  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.708   3.918  -1.782  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.422   1.835  -1.487  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.819   3.767   0.054  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.702   3.592   0.681  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.600   3.691  -2.172  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.387   3.653  -0.971  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.073   3.478  -2.710  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.692   5.003  -1.899  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.123   1.473  -0.735  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.445   1.384  -1.323  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       5.777   1.529  -2.472  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.845   6.066   0.549  1.00  0.00           N  
ATOM    954  CA  ASP A  63       5.980   7.511   0.567  1.00  0.00           C  
ATOM    955  C   ASP A  63       6.971   7.867  -0.538  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.177   7.672  -0.378  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.486   8.002   1.928  1.00  0.00           C  
ATOM    958  CG  ASP A  63       6.681   9.518   1.942  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.059  10.203   1.099  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       7.421   9.991   2.831  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.653   5.537   0.869  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.015   7.980   0.386  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       5.766   7.737   2.700  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.439   7.529   2.163  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.470   8.390  -1.658  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.305   8.749  -2.801  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.396   9.735  -2.382  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.478   9.738  -2.962  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.451   9.316  -3.948  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       5.360   8.319  -4.356  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.839  10.688  -3.642  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.474   8.580  -1.696  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.800   7.843  -3.154  1.00  0.00           H  
ATOM    974  HB  VAL A  64       7.105   9.454  -4.810  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       4.699   8.082  -3.524  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       4.755   8.731  -5.159  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       5.836   7.404  -4.705  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.231  10.653  -2.742  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       6.620  11.438  -3.518  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.218  10.986  -4.485  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.113  10.566  -1.370  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.074  11.525  -0.856  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.323  10.808  -0.339  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.434  11.313  -0.481  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.436  12.341   0.269  1.00  0.00           C  
ATOM    986  CG  ASP A  65       9.290  13.559   0.584  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       9.291  14.464  -0.277  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       9.895  13.574   1.677  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.213  10.499  -0.914  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.356  12.205  -1.661  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.443  12.676  -0.032  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.341  11.733   1.167  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.133   9.630   0.265  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.214   8.837   0.819  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.856   7.998  -0.284  1.00  0.00           C  
ATOM    996  O   ALA A  66      12.985   8.271  -0.689  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.674   7.966   1.957  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.209   9.211   0.252  1.00  0.00           H  
ATOM    999  HA  ALA A  66      11.977   9.496   1.237  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66       9.886   7.308   1.596  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      11.482   7.359   2.369  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.270   8.601   2.745  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.152   6.988  -0.808  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.737   6.104  -1.816  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.615   6.714  -3.218  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.080   6.100  -4.145  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.170   4.681  -1.711  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.557   4.031  -0.374  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67       9.656   4.606  -1.882  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.183   6.867  -0.529  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.802   5.994  -1.629  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      11.627   4.085  -2.499  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.641   4.038  -0.254  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      11.103   4.568   0.459  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.211   2.997  -0.355  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67       9.324   5.083  -2.803  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.391   3.551  -1.925  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       9.167   5.084  -1.036  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.196   7.906  -3.384  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.213   8.644  -4.641  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.654   7.738  -5.794  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.057   7.764  -6.867  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.150   9.847  -4.507  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.625   8.334  -2.569  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.207   9.009  -4.852  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      12.797  10.499  -3.706  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.163   9.515  -4.278  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.160  10.408  -5.442  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.674   6.907  -5.551  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.194   5.956  -6.524  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.085   5.032  -7.041  1.00  0.00           C  
ATOM   1032  O   ALA A  69      12.933   4.857  -8.250  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.313   5.137  -5.873  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.102   6.945  -4.641  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.619   6.502  -7.366  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.116   5.800  -5.550  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      14.932   4.588  -5.011  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      15.713   4.428  -6.599  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.306   4.440  -6.130  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.228   3.539  -6.517  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.173   4.346  -7.265  1.00  0.00           C  
ATOM   1042  O   VAL A  70       9.695   3.913  -8.307  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      10.621   2.831  -5.295  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70       9.565   1.804  -5.723  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      11.686   2.059  -4.517  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.357   4.744  -5.167  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      11.627   2.777  -7.186  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.156   3.566  -4.637  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       8.782   2.275  -6.310  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.029   1.023  -6.329  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.115   1.348  -4.841  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.468   2.728  -4.164  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.212   1.576  -3.662  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.126   1.298  -5.162  1.00  0.00           H  
ATOM   1055  N   ALA A  71       9.816   5.517  -6.734  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       8.809   6.376  -7.343  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.154   6.699  -8.806  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.339   6.484  -9.706  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.666   7.650  -6.507  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.260   5.799  -5.864  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       7.855   5.847  -7.326  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.455   7.383  -5.472  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.577   8.243  -6.543  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       7.844   8.253  -6.890  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.360   7.216  -9.062  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      10.755   7.580 -10.417  1.00  0.00           C  
ATOM   1067  C   GLU A  72      10.894   6.329 -11.291  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.439   6.340 -12.431  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.025   8.448 -10.400  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.299   7.721  -9.960  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.442   8.702  -9.722  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.016   9.159 -10.733  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      14.716   8.980  -8.534  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.007   7.374  -8.297  1.00  0.00           H  
ATOM   1075  HA  GLU A  72       9.960   8.189 -10.851  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.187   8.842 -11.405  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      11.851   9.292  -9.730  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.110   7.188  -9.037  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      13.609   7.004 -10.722  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.493   5.249 -10.772  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.654   4.016 -11.538  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.292   3.455 -11.958  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.104   3.059 -13.105  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.424   2.989 -10.704  1.00  0.00           C  
ATOM   1085  H   ALA A  73      11.867   5.277  -9.827  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.230   4.231 -12.439  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      11.883   2.763  -9.785  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.544   2.070 -11.280  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      13.411   3.379 -10.457  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.347   3.409 -11.017  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       7.997   2.917 -11.245  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.250   3.838 -12.212  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.491   3.364 -13.056  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.280   2.804  -9.897  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.577   3.736 -10.088  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.048   1.929 -11.697  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.260   3.771  -9.399  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.262   2.458 -10.044  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       7.807   2.088  -9.266  1.00  0.00           H  
ATOM   1100  N   GLY A  75       7.448   5.151 -12.068  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       6.882   6.168 -12.944  1.00  0.00           C  
ATOM   1102  C   GLY A  75       5.750   6.936 -12.269  1.00  0.00           C  
ATOM   1103  O   GLY A  75       4.653   7.043 -12.813  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.050   5.458 -11.311  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       7.668   6.876 -13.210  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       6.500   5.714 -13.858  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.007   7.471 -11.075  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.048   8.302 -10.353  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.014   9.687 -11.006  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.030  10.159 -11.514  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.460   8.362  -8.868  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       4.860   7.184  -8.083  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       5.007   9.654  -8.168  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       5.059   5.821  -8.749  1.00  0.00           C  
ATOM   1115  H   ILE A  76       6.918   7.308 -10.658  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.046   7.875 -10.431  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.548   8.325  -8.802  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       5.328   7.149  -7.100  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       3.792   7.346  -7.949  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.923   9.760  -8.222  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       5.308   9.624  -7.123  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       5.484  10.527  -8.613  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       6.113   5.653  -8.941  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.700   5.046  -8.082  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.503   5.748  -9.681  1.00  0.00           H  
ATOM   1126  N   THR A  77       3.846  10.337 -10.979  1.00  0.00           N  
ATOM   1127  CA  THR A  77       3.644  11.681 -11.495  1.00  0.00           C  
ATOM   1128  C   THR A  77       2.999  12.498 -10.374  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.684  13.223  -9.656  1.00  0.00           O  
ATOM   1130  CB  THR A  77       2.785  11.611 -12.769  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       1.591  10.891 -12.514  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       3.547  10.904 -13.896  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.041   9.892 -10.560  1.00  0.00           H  
ATOM   1134  HA  THR A  77       4.596  12.155 -11.741  1.00  0.00           H  
ATOM   1135  HB  THR A  77       2.542  12.626 -13.091  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       1.176  10.668 -13.353  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       4.503  11.401 -14.064  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       3.730   9.860 -13.638  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       2.965  10.942 -14.818  1.00  0.00           H  
ATOM   1140  N   ALA A  78       1.681  12.362 -10.222  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       0.907  12.977  -9.154  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.856  12.015  -7.964  1.00  0.00           C  
ATOM   1143  O   ALA A  78       1.375  10.901  -8.033  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.498  13.301  -9.673  1.00  0.00           C  
ATOM   1145  H   ALA A  78       1.221  11.713 -10.853  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.381  13.907  -8.834  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -0.425  13.959 -10.540  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -1.012  12.384  -9.962  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -1.078  13.805  -8.900  1.00  0.00           H  
ATOM   1150  N   MET A  79       0.220  12.429  -6.866  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.052  11.621  -5.670  1.00  0.00           C  
ATOM   1152  C   MET A  79      -1.365  11.892  -5.151  1.00  0.00           C  
ATOM   1153  O   MET A  79      -1.783  13.049  -5.192  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.087  11.988  -4.594  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.523  12.094  -5.122  1.00  0.00           C  
ATOM   1156  SD  MET A  79       2.955  13.676  -5.902  1.00  0.00           S  
ATOM   1157  CE  MET A  79       4.587  13.273  -6.559  1.00  0.00           C  
ATOM   1158  H   MET A  79      -0.212  13.342  -6.853  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.200  10.575  -5.917  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       0.825  12.940  -4.128  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       1.067  11.210  -3.826  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       3.188  11.984  -4.271  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.721  11.276  -5.813  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       4.514  12.389  -7.190  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       4.942  14.112  -7.157  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       5.277  13.092  -5.738  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -2.121  10.889  -4.678  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.786   9.473  -4.649  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.605   8.850  -6.030  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.198   9.318  -6.998  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.990   8.796  -3.997  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -3.516   9.867  -3.053  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -3.326  11.128  -3.897  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.899   9.326  -4.034  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.755   8.594  -4.750  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -2.713   7.864  -3.520  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -4.554   9.692  -2.781  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -2.888   9.909  -2.160  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -4.169  11.271  -4.568  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -3.230  12.003  -3.253  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.806   7.787  -6.090  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.597   6.947  -7.252  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.823   5.507  -6.781  1.00  0.00           C  
ATOM   1184  O   THR A  81      -0.223   5.084  -5.792  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.800   7.187  -7.849  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.797   8.363  -8.629  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.220   6.047  -8.778  1.00  0.00           C  
ATOM   1188  H   THR A  81      -0.304   7.504  -5.254  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.337   7.172  -8.010  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.533   7.297  -7.052  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.850   9.146  -8.064  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.425   5.843  -9.495  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.117   6.335  -9.326  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.436   5.147  -8.204  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.703   4.771  -7.462  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -2.056   3.398  -7.137  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.576   2.476  -8.246  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -2.219   2.391  -9.289  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.568   3.282  -6.910  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -4.023   4.018  -5.663  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.513   3.623  -4.412  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.855   5.152  -5.749  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.811   4.366  -3.259  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -5.175   5.877  -4.586  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.638   5.495  -3.345  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.120   5.172  -8.294  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.571   3.096  -6.218  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -4.106   3.619  -7.798  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.811   2.227  -6.778  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -2.868   2.761  -4.332  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -5.245   5.482  -6.701  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.394   4.085  -2.307  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -5.829   6.732  -4.651  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.839   6.064  -2.450  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.446   1.795  -8.028  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.089   0.852  -9.002  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.337  -0.551  -8.616  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.403  -0.860  -7.425  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.616   0.898  -9.031  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.194   2.048  -9.801  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.515   2.025 -10.246  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.595   3.194 -10.237  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.652   3.162 -10.935  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.527   3.892 -10.974  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.019   1.819  -7.107  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.280   1.068 -10.005  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.006   0.897  -8.017  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.955  -0.006  -9.533  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.566   3.475 -10.071  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.561   3.435 -11.442  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.370   4.766 -11.459  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.590  -1.396  -9.618  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.913  -2.792  -9.401  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.126  -3.631 -10.139  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.160  -3.620 -11.371  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.333  -3.134  -9.877  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.698  -4.505  -9.292  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.370  -2.101  -9.423  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.511  -1.074 -10.580  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.869  -3.015  -8.340  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.366  -3.187 -10.966  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.610  -4.492  -8.205  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.721  -4.747  -9.550  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -2.040  -5.279  -9.690  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.352  -2.003  -8.339  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.171  -1.134  -9.885  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.360  -2.425  -9.736  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.980  -4.337  -9.395  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.971  -5.248  -9.946  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.453  -6.661  -9.688  1.00  0.00           C  
ATOM   1251  O   TYR A  85       1.473  -7.126  -8.551  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.352  -5.017  -9.313  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.976  -3.680  -9.655  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.689  -2.554  -8.863  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.863  -3.562 -10.741  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.248  -1.306  -9.186  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.411  -2.309 -11.067  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.055  -1.173 -10.324  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.431   0.064 -10.757  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.859  -4.328  -8.386  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.080  -5.089 -11.012  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.275  -5.080  -8.233  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.032  -5.810  -9.633  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       3.034  -2.649  -8.011  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.119  -4.429 -11.333  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.049  -0.452  -8.558  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.090  -2.214 -11.900  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.834   0.758 -10.444  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.931  -7.343 -10.711  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.475  -8.712 -10.534  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.735  -9.568 -10.485  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.399  -9.729 -11.512  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.502  -9.117 -11.645  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.032 -10.541 -11.404  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.266 -10.861 -12.264  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.569 -10.262 -11.712  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -3.998 -10.918 -10.462  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.053  -6.980 -11.653  1.00  0.00           H  
ATOM   1279  HA  LYS A  86      -0.059  -8.800  -9.590  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -1.332  -8.412 -11.631  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.013  -9.064 -12.620  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -0.241 -11.246 -11.667  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.270 -10.682 -10.350  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -2.099 -10.490 -13.277  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -2.393 -11.944 -12.323  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -3.465  -9.191 -11.542  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -4.361 -10.419 -12.446  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -3.270 -10.868  -9.766  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -4.828 -10.459 -10.108  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -4.235 -11.885 -10.645  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.095 -10.028  -9.279  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       3.275 -10.824  -8.936  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.546  -9.979  -9.042  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.312  -9.854  -8.092  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       3.341 -12.093  -9.798  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       2.074 -12.913  -9.603  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       1.818 -13.286  -8.437  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       1.347 -13.092 -10.603  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.460  -9.840  -8.511  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.172 -11.120  -7.893  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       3.461 -11.857 -10.854  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       4.198 -12.694  -9.499  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.758  -9.400 -10.216  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       5.854  -8.508 -10.554  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.570  -7.719 -11.839  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.274  -6.754 -12.127  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.070  -9.626 -10.913  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       6.019  -7.802  -9.739  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.757  -9.101 -10.699  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.552  -8.101 -12.618  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.225  -7.452 -13.876  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.324  -6.257 -13.576  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.271  -6.441 -12.966  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       3.514  -8.465 -14.794  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       3.305  -7.872 -16.192  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       4.311  -9.774 -14.908  1.00  0.00           C  
ATOM   1317  H   VAL A  89       3.904  -8.821 -12.324  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.141  -7.120 -14.369  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       2.536  -8.708 -14.374  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       4.267  -7.618 -16.639  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       2.800  -8.599 -16.829  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       2.687  -6.975 -16.137  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       5.328  -9.567 -15.237  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       4.343 -10.292 -13.949  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       3.828 -10.437 -15.628  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.723  -5.043 -13.981  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       2.918  -3.840 -13.798  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.616  -4.019 -14.586  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.566  -3.769 -15.787  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.713  -2.600 -14.243  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.982  -1.303 -13.862  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.886  -0.078 -14.064  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       3.095   1.214 -13.847  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       3.926   2.404 -14.116  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.602  -4.957 -14.468  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.688  -3.724 -12.739  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.682  -2.613 -13.749  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.879  -2.625 -15.322  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       2.087  -1.206 -14.481  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.679  -1.343 -12.813  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       4.720  -0.118 -13.360  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.289  -0.071 -15.076  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       2.242   1.235 -14.526  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       2.727   1.249 -12.822  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       4.743   2.416 -13.516  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       4.232   2.394 -15.078  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       3.384   3.241 -13.952  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.573  -4.483 -13.901  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.717  -4.796 -14.478  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.549  -3.540 -14.674  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.308  -3.459 -15.639  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.447  -5.790 -13.569  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.678  -4.603 -12.899  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.571  -5.257 -15.452  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.847  -6.694 -13.464  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.615  -5.352 -12.584  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -2.410  -6.051 -14.011  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.441  -2.575 -13.757  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.246  -1.362 -13.850  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.618  -0.199 -13.085  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.682  -0.390 -12.305  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.656  -1.674 -13.326  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.761  -0.881 -14.015  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.451   0.193 -14.573  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.907  -1.379 -13.965  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.794  -2.695 -12.985  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.297  -1.076 -14.903  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.865  -2.723 -13.520  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.706  -1.505 -12.252  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.158   1.000 -13.319  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.756   2.276 -12.750  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.008   3.141 -12.632  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.053   2.826 -13.195  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.696   2.927 -13.653  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.307   4.364 -13.308  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -0.226   4.670 -12.099  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93      -0.089   5.135 -14.264  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.018   1.031 -13.867  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.339   2.124 -11.756  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93       0.205   2.330 -13.581  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -1.069   2.923 -14.675  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -2.876   4.235 -11.896  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -3.902   5.218 -11.591  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.223   6.292 -10.757  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.434   5.955  -9.879  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.039   4.553 -10.800  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -5.990   5.526 -10.077  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -6.769   6.379 -11.084  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -6.974   4.737  -9.208  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -1.931   4.411 -11.558  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.285   5.640 -12.521  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.626   3.935 -11.480  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.580   3.905 -10.055  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.433   6.177  -9.403  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.286   5.728 -11.788  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.496   6.999 -10.559  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.101   7.030 -11.642  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -6.431   4.140  -8.477  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -7.626   5.425  -8.669  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.579   4.077  -9.828  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.523   7.569 -11.008  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -2.983   8.679 -10.248  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.123   9.652  -9.962  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.021   9.791 -10.790  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -1.815   9.344 -11.006  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -0.796   8.307 -11.499  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -2.272  10.184 -12.205  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.210   7.809 -11.704  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.617   8.316  -9.295  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -1.302  10.005 -10.306  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.528   7.634 -10.688  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.205   7.722 -12.324  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95       0.107   8.809 -11.842  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -2.865   9.575 -12.887  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.866  11.036 -11.871  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -1.400  10.567 -12.735  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.109  10.297  -8.791  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.096  11.302  -8.433  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -6.241  10.714  -7.616  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -7.397  10.733  -8.034  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.396  10.048  -8.107  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.609  12.080  -7.844  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.511  11.761  -9.329  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -5.902  10.219  -6.424  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -6.847   9.712  -5.436  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -7.836   8.716  -6.060  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -7.440   7.602  -6.389  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.533  10.915  -4.770  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -4.917  10.194  -6.210  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.291   9.172  -4.670  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -8.044  11.535  -5.507  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.253  10.575  -4.029  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -6.782  11.529  -4.271  1.00  0.00           H  
ATOM   1434  N   SER A  98      -9.107   9.105  -6.218  1.00  0.00           N  
ATOM   1435  CA  SER A  98     -10.156   8.285  -6.809  1.00  0.00           C  
ATOM   1436  C   SER A  98     -10.306   6.958  -6.056  1.00  0.00           C  
ATOM   1437  O   SER A  98     -10.150   5.882  -6.629  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -9.862   8.080  -8.300  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -9.658   9.332  -8.932  1.00  0.00           O  
ATOM   1440  H   SER A  98      -9.360  10.041  -5.946  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -11.103   8.822  -6.721  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.979   7.454  -8.434  1.00  0.00           H  
ATOM   1443  HB3 SER A  98     -10.717   7.582  -8.761  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -8.874   9.761  -8.559  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.639   7.041  -4.764  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.813   5.893  -3.877  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.777   4.855  -4.475  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.589   3.652  -4.308  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.309   6.356  -2.498  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -10.286   7.226  -1.746  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -10.472   8.721  -2.004  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -10.209   9.206  -3.100  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -10.935   9.469  -1.009  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.699   7.969  -4.365  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.842   5.419  -3.746  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -12.261   6.880  -2.586  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -11.469   5.458  -1.900  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -10.401   7.040  -0.679  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99      -9.273   6.938  -2.027  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -11.161   9.064  -0.113  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -11.065  10.455  -1.176  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.820   5.315  -5.167  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.768   4.450  -5.858  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.033   3.617  -6.915  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.206   2.401  -7.010  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.868   5.312  -6.501  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -14.346   6.267  -7.578  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -13.303   6.910  -7.317  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.986   6.320  -8.649  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.882   6.307  -5.349  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.230   3.774  -5.137  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.604   4.647  -6.955  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.369   5.899  -5.730  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.185   4.277  -7.702  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.421   3.629  -8.749  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.376   2.714  -8.108  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.112   1.640  -8.636  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.837   4.695  -9.682  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.458   4.102 -11.046  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.163   5.206 -12.071  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -11.447   5.824 -12.641  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -11.141   6.861 -13.642  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.028   5.264  -7.527  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.110   3.009  -9.324  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.603   5.454  -9.834  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.968   5.164  -9.221  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.574   3.474 -10.921  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -11.265   3.474 -11.424  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.565   5.986 -11.600  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101      -9.591   4.771 -12.892  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -12.048   5.048 -13.117  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -12.036   6.284 -11.849  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -10.613   6.457 -14.402  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -12.003   7.247 -14.002  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -10.600   7.599 -13.214  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.796   3.102  -6.966  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.897   2.227  -6.215  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.649   0.932  -5.893  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.164  -0.153  -6.208  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.388   2.931  -4.945  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.844   1.996  -3.852  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -6.542   1.316  -4.285  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -7.640   2.803  -2.565  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.001   4.033  -6.615  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.039   1.978  -6.838  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -7.628   3.663  -5.221  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.210   3.463  -4.490  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -8.574   1.225  -3.611  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -6.701   0.734  -5.192  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.779   2.067  -4.477  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.199   0.646  -3.497  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -8.571   3.296  -2.283  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -7.359   2.130  -1.755  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.868   3.558  -2.711  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.832   1.025  -5.276  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.624  -0.155  -4.957  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.829  -1.000  -6.219  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.605  -2.211  -6.189  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.956   0.273  -4.334  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.750   0.844  -2.927  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.072   1.403  -2.385  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -13.904   1.989  -0.979  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -13.001   3.155  -0.974  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.213   1.935  -5.032  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.080  -0.765  -4.237  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.445   1.012  -4.967  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.600  -0.599  -4.265  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.392   0.051  -2.273  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -11.999   1.631  -2.959  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.443   2.178  -3.058  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -14.808   0.597  -2.347  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -14.880   2.307  -0.610  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -13.512   1.226  -0.305  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -13.357   3.861  -1.601  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -12.943   3.534  -0.039  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -12.079   2.873  -1.277  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.218  -0.358  -7.326  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.402  -1.045  -8.599  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.119  -1.777  -9.017  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.189  -2.942  -9.403  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -12.847  -0.051  -9.677  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.422   0.638  -7.271  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.192  -1.788  -8.477  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.733   0.488  -9.341  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.054   0.660  -9.898  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.090  -0.597 -10.589  1.00  0.00           H  
ATOM   1547  N   LEU A 105      -9.954  -1.118  -8.944  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.673  -1.730  -9.282  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.469  -2.986  -8.443  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.227  -4.062  -8.987  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.487  -0.785  -9.007  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.288   0.376  -9.988  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.182   1.280  -9.435  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -6.833  -0.108 -11.365  1.00  0.00           C  
ATOM   1555  H   LEU A 105      -9.958  -0.160  -8.614  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -8.682  -2.015 -10.334  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.581  -0.373  -8.006  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.571  -1.377  -9.022  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.206   0.950 -10.094  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -5.253   0.721  -9.323  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -6.017   2.098 -10.130  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.471   1.687  -8.468  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -5.926  -0.702 -11.262  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -7.612  -0.704 -11.836  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -6.621   0.754 -12.000  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.538  -2.856  -7.116  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.281  -3.999  -6.253  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.241  -5.135  -6.598  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.807  -6.268  -6.770  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.361  -3.612  -4.770  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -7.921  -4.804  -3.915  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.400  -2.464  -4.450  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.780  -1.953  -6.714  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.276  -4.355  -6.463  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.380  -3.321  -4.509  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -8.554  -5.671  -4.088  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -6.895  -5.073  -4.159  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -7.977  -4.528  -2.866  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.390  -2.740  -4.745  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.683  -1.561  -4.978  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.426  -2.256  -3.383  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.530  -4.828  -6.730  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.534  -5.824  -7.084  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.138  -6.541  -8.381  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.002  -7.765  -8.406  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -12.905  -5.152  -7.214  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.800  -3.865  -6.553  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.590  -6.567  -6.288  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.178  -4.687  -6.266  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -12.890  -4.390  -7.992  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.656  -5.903  -7.466  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -10.929  -5.765  -9.450  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.525  -6.247 -10.764  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.335  -7.189 -10.651  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.412  -8.362 -11.003  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.166  -5.025 -11.633  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.405  -5.283 -12.946  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.976  -6.375 -13.857  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -11.448  -6.138 -14.213  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -11.954  -7.199 -15.102  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.026  -4.761  -9.334  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.356  -6.792 -11.212  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.078  -4.480 -11.838  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.535  -4.351 -11.059  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.369  -4.343 -13.502  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -8.376  -5.558 -12.708  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -9.389  -6.383 -14.777  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.839  -7.347 -13.382  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -12.061  -6.130 -13.314  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.551  -5.176 -14.717  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108     -11.415  -7.216 -15.957  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -11.877  -8.094 -14.640  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -12.924  -7.022 -15.323  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.227  -6.645 -10.163  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -6.961  -7.358 -10.112  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -6.961  -8.496  -9.089  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.157  -9.415  -9.219  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.836  -6.343  -9.913  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.772  -5.405 -11.096  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.468  -5.884 -12.369  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.085  -4.075 -11.193  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.634  -4.835 -13.177  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -6.019  -3.731 -12.525  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.276  -5.667  -9.890  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.800  -7.837 -11.079  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -5.998  -5.782  -8.991  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -4.889  -6.877  -9.844  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.388  -3.424 -10.393  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -5.500  -4.874 -14.243  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.201  -2.819 -12.938  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.833  -8.461  -8.077  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -7.993  -9.584  -7.163  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.711 -10.707  -7.910  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.313 -11.866  -7.820  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.777  -9.161  -5.917  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.426  -7.650  -7.946  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.019  -9.955  -6.845  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -9.757  -8.774  -6.197  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -8.910 -10.024  -5.263  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.224  -8.393  -5.375  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.769 -10.367  -8.652  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.517 -11.324  -9.455  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.836 -11.503 -10.819  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -10.485 -11.366 -11.856  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.958 -10.823  -9.600  1.00  0.00           C  
ATOM   1646  H   ALA A 111     -10.050  -9.391  -8.702  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.545 -12.295  -8.957  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -12.405 -10.698  -8.613  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -11.969  -9.865 -10.121  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -12.545 -11.546 -10.165  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -8.539 -11.823 -10.823  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -7.736 -12.022 -12.017  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -6.432 -12.684 -11.582  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -6.272 -12.891 -10.360  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -7.457 -10.677 -12.698  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -5.581 -12.964 -12.454  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -8.034 -12.018  -9.959  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.257 -12.683 -12.709  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -6.926 -10.023 -12.008  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -6.841 -10.839 -13.583  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -8.389 -10.202 -13.000  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.167  -5.537   8.675  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.068  -6.241   9.049  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.437  -7.254   7.968  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.395  -7.520   7.101  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.831  -6.232   8.362  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.534  -4.972   9.426  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.931  -4.958   7.874  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.875  -5.517   9.174  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.088  -6.771   9.989  1.00  0.00           H  
ATOM     10  N   GLY A   2       1.648  -7.818   8.020  1.00  0.00           N  
ATOM     11  CA  GLY A   2       2.112  -8.820   7.070  1.00  0.00           C  
ATOM     12  C   GLY A   2       2.047  -8.299   5.635  1.00  0.00           C  
ATOM     13  O   GLY A   2       2.844  -7.448   5.248  1.00  0.00           O  
ATOM     14  H   GLY A   2       2.292  -7.543   8.747  1.00  0.00           H  
ATOM     15  HA2 GLY A   2       3.147  -9.077   7.299  1.00  0.00           H  
ATOM     16  HA3 GLY A   2       1.496  -9.715   7.169  1.00  0.00           H  
ATOM     17  N   SER A   3       1.100  -8.801   4.844  1.00  0.00           N  
ATOM     18  CA  SER A   3       0.896  -8.405   3.461  1.00  0.00           C  
ATOM     19  C   SER A   3       0.304  -6.996   3.358  1.00  0.00           C  
ATOM     20  O   SER A   3       0.403  -6.372   2.303  1.00  0.00           O  
ATOM     21  CB  SER A   3      -0.018  -9.452   2.821  1.00  0.00           C  
ATOM     22  OG  SER A   3      -0.937  -9.950   3.781  1.00  0.00           O  
ATOM     23  H   SER A   3       0.417  -9.463   5.195  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.849  -8.401   2.932  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -0.549  -9.031   1.966  1.00  0.00           H  
ATOM     26  HB3 SER A   3       0.616 -10.271   2.476  1.00  0.00           H  
ATOM     27  HG  SER A   3      -1.387 -10.714   3.408  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.324  -6.503   4.429  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.906  -5.173   4.507  1.00  0.00           C  
ATOM     30  C   VAL A   4       0.049  -4.295   5.312  1.00  0.00           C  
ATOM     31  O   VAL A   4       0.120  -4.475   6.531  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.289  -5.278   5.181  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -2.839  -3.900   5.566  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.279  -6.007   4.265  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.371  -7.076   5.266  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.029  -4.745   3.515  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.209  -5.868   6.093  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.656  -3.188   4.764  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -3.909  -3.961   5.767  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -2.345  -3.534   6.466  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -2.904  -6.998   4.008  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -4.236  -6.121   4.775  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -3.429  -5.435   3.352  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.776  -3.365   4.679  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.702  -2.496   5.399  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.575  -1.052   4.923  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.318  -0.780   3.753  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.152  -3.002   5.258  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.432  -3.466   3.819  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.377  -4.148   6.258  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.915  -3.695   3.510  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.724  -3.235   3.666  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.445  -2.482   6.458  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.837  -2.193   5.515  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.892  -4.394   3.657  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.065  -2.722   3.111  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       3.132  -3.813   7.266  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.745  -4.998   6.007  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       4.417  -4.466   6.258  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       5.421  -4.178   4.341  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       5.009  -4.330   2.631  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.400  -2.747   3.296  1.00  0.00           H  
ATOM     63  N   VAL A   6       1.778  -0.136   5.875  1.00  0.00           N  
ATOM     64  CA  VAL A   6       1.754   1.311   5.700  1.00  0.00           C  
ATOM     65  C   VAL A   6       3.171   1.859   5.946  1.00  0.00           C  
ATOM     66  O   VAL A   6       3.365   3.023   6.284  1.00  0.00           O  
ATOM     67  CB  VAL A   6       0.694   1.940   6.633  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       0.322   3.368   6.197  1.00  0.00           C  
ATOM     69  CG2 VAL A   6      -0.607   1.125   6.626  1.00  0.00           C  
ATOM     70  H   VAL A   6       2.003  -0.484   6.790  1.00  0.00           H  
ATOM     71  HA  VAL A   6       1.483   1.522   4.676  1.00  0.00           H  
ATOM     72  HB  VAL A   6       1.074   1.965   7.655  1.00  0.00           H  
ATOM     73 HG11 VAL A   6      -0.037   3.363   5.168  1.00  0.00           H  
ATOM     74 HG12 VAL A   6      -0.466   3.756   6.842  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       1.173   4.042   6.274  1.00  0.00           H  
ATOM     76 HG21 VAL A   6      -0.961   1.015   5.600  1.00  0.00           H  
ATOM     77 HG22 VAL A   6      -0.455   0.140   7.066  1.00  0.00           H  
ATOM     78 HG23 VAL A   6      -1.370   1.638   7.212  1.00  0.00           H  
ATOM     79  N   ILE A   7       4.174   0.994   5.786  1.00  0.00           N  
ATOM     80  CA  ILE A   7       5.583   1.323   5.935  1.00  0.00           C  
ATOM     81  C   ILE A   7       6.048   1.976   4.631  1.00  0.00           C  
ATOM     82  O   ILE A   7       5.388   1.818   3.606  1.00  0.00           O  
ATOM     83  CB  ILE A   7       6.345   0.023   6.271  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       7.739   0.296   6.855  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       6.462  -0.865   5.026  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.391  -0.993   7.370  1.00  0.00           C  
ATOM     87  H   ILE A   7       3.945   0.095   5.397  1.00  0.00           H  
ATOM     88  HA  ILE A   7       5.699   2.033   6.757  1.00  0.00           H  
ATOM     89  HB  ILE A   7       5.770  -0.510   7.031  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       8.393   0.741   6.105  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       7.645   0.986   7.695  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       5.521  -0.871   4.481  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.245  -0.494   4.365  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       6.696  -1.887   5.321  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       7.726  -1.496   8.073  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       8.613  -1.667   6.543  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       9.324  -0.752   7.877  1.00  0.00           H  
ATOM     98  N   ASP A   8       7.178   2.687   4.640  1.00  0.00           N  
ATOM     99  CA  ASP A   8       7.738   3.310   3.448  1.00  0.00           C  
ATOM    100  C   ASP A   8       8.434   2.189   2.682  1.00  0.00           C  
ATOM    101  O   ASP A   8       9.643   1.978   2.764  1.00  0.00           O  
ATOM    102  CB  ASP A   8       8.676   4.458   3.826  1.00  0.00           C  
ATOM    103  CG  ASP A   8       9.124   5.222   2.585  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       8.247   5.494   1.733  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      10.332   5.530   2.516  1.00  0.00           O  
ATOM    106  H   ASP A   8       7.753   2.648   5.456  1.00  0.00           H  
ATOM    107  HA  ASP A   8       6.922   3.714   2.846  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       8.148   5.158   4.474  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       9.548   4.074   4.356  1.00  0.00           H  
ATOM    110  N   SER A   9       7.592   1.419   2.011  1.00  0.00           N  
ATOM    111  CA  SER A   9       7.874   0.170   1.333  1.00  0.00           C  
ATOM    112  C   SER A   9       8.924   0.247   0.223  1.00  0.00           C  
ATOM    113  O   SER A   9       8.600   0.191  -0.958  1.00  0.00           O  
ATOM    114  CB  SER A   9       6.568  -0.394   0.774  1.00  0.00           C  
ATOM    115  OG  SER A   9       5.514  -0.368   1.728  1.00  0.00           O  
ATOM    116  H   SER A   9       6.619   1.699   2.121  1.00  0.00           H  
ATOM    117  HA  SER A   9       8.253  -0.524   2.079  1.00  0.00           H  
ATOM    118  HB2 SER A   9       6.293   0.195  -0.100  1.00  0.00           H  
ATOM    119  HB3 SER A   9       6.777  -1.415   0.459  1.00  0.00           H  
ATOM    120  HG  SER A   9       5.350   0.554   1.986  1.00  0.00           H  
ATOM    121  N   LYS A  10      10.184   0.393   0.607  1.00  0.00           N  
ATOM    122  CA  LYS A  10      11.347   0.227  -0.254  1.00  0.00           C  
ATOM    123  C   LYS A  10      11.835  -1.218  -0.135  1.00  0.00           C  
ATOM    124  O   LYS A  10      11.797  -2.007  -1.074  1.00  0.00           O  
ATOM    125  CB  LYS A  10      12.395   1.232   0.204  1.00  0.00           C  
ATOM    126  CG  LYS A  10      13.833   0.971  -0.279  1.00  0.00           C  
ATOM    127  CD  LYS A  10      13.926   0.799  -1.804  1.00  0.00           C  
ATOM    128  CE  LYS A  10      15.371   0.566  -2.262  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      15.899  -0.724  -1.781  1.00  0.00           N  
ATOM    130  H   LYS A  10      10.327   0.657   1.576  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.087   0.413  -1.298  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      12.082   2.223  -0.108  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      12.337   1.197   1.287  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      14.445   1.824   0.020  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      14.234   0.088   0.218  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      13.318  -0.041  -2.144  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      13.556   1.702  -2.288  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      15.396   0.558  -3.353  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      16.010   1.375  -1.907  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      15.305  -1.476  -2.102  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      16.833  -0.862  -2.139  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      15.927  -0.728  -0.771  1.00  0.00           H  
ATOM    143  N   ALA A  11      12.330  -1.544   1.059  1.00  0.00           N  
ATOM    144  CA  ALA A  11      12.838  -2.872   1.383  1.00  0.00           C  
ATOM    145  C   ALA A  11      11.658  -3.821   1.585  1.00  0.00           C  
ATOM    146  O   ALA A  11      11.594  -4.898   0.992  1.00  0.00           O  
ATOM    147  CB  ALA A  11      13.711  -2.796   2.639  1.00  0.00           C  
ATOM    148  H   ALA A  11      12.378  -0.800   1.742  1.00  0.00           H  
ATOM    149  HA  ALA A  11      13.450  -3.243   0.559  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      13.137  -2.414   3.484  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      14.083  -3.793   2.882  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      14.561  -2.137   2.456  1.00  0.00           H  
ATOM    153  N   ALA A  12      10.699  -3.386   2.413  1.00  0.00           N  
ATOM    154  CA  ALA A  12       9.489  -4.144   2.697  1.00  0.00           C  
ATOM    155  C   ALA A  12       8.786  -4.502   1.386  1.00  0.00           C  
ATOM    156  O   ALA A  12       8.269  -5.602   1.246  1.00  0.00           O  
ATOM    157  CB  ALA A  12       8.576  -3.334   3.619  1.00  0.00           C  
ATOM    158  H   ALA A  12      10.829  -2.497   2.870  1.00  0.00           H  
ATOM    159  HA  ALA A  12       9.766  -5.064   3.211  1.00  0.00           H  
ATOM    160  HB1 ALA A  12       9.128  -3.007   4.501  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       8.181  -2.465   3.098  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       7.745  -3.962   3.937  1.00  0.00           H  
ATOM    163  N   TRP A  13       8.800  -3.582   0.414  1.00  0.00           N  
ATOM    164  CA  TRP A  13       8.257  -3.804  -0.921  1.00  0.00           C  
ATOM    165  C   TRP A  13       8.774  -5.135  -1.463  1.00  0.00           C  
ATOM    166  O   TRP A  13       7.982  -5.998  -1.829  1.00  0.00           O  
ATOM    167  CB  TRP A  13       8.609  -2.588  -1.806  1.00  0.00           C  
ATOM    168  CG  TRP A  13       8.897  -2.721  -3.280  1.00  0.00           C  
ATOM    169  CD1 TRP A  13       9.984  -3.314  -3.832  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.240  -2.041  -4.397  1.00  0.00           C  
ATOM    171  NE1 TRP A  13       9.970  -3.176  -5.201  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       8.933  -2.365  -5.602  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.172  -1.126  -4.511  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.556  -1.859  -6.853  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.824  -0.563  -5.755  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.485  -0.956  -6.931  1.00  0.00           C  
ATOM    177  H   TRP A  13       9.282  -2.716   0.593  1.00  0.00           H  
ATOM    178  HA  TRP A  13       7.175  -3.892  -0.843  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       7.755  -1.919  -1.728  1.00  0.00           H  
ATOM    180  HB3 TRP A  13       9.464  -2.069  -1.377  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      10.781  -3.799  -3.301  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      10.658  -3.553  -5.836  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       6.648  -0.818  -3.619  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       9.108  -2.134  -7.739  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.067   0.202  -5.807  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.196  -0.540  -7.884  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.094  -5.321  -1.454  1.00  0.00           N  
ATOM    188  CA  ASP A  14      10.725  -6.524  -1.977  1.00  0.00           C  
ATOM    189  C   ASP A  14      10.369  -7.736  -1.129  1.00  0.00           C  
ATOM    190  O   ASP A  14       9.988  -8.782  -1.648  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.241  -6.340  -1.984  1.00  0.00           C  
ATOM    192  CG  ASP A  14      12.918  -7.458  -2.763  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      12.932  -7.347  -4.008  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      13.404  -8.400  -2.100  1.00  0.00           O  
ATOM    195  H   ASP A  14      10.678  -4.603  -1.036  1.00  0.00           H  
ATOM    196  HA  ASP A  14      10.374  -6.691  -2.997  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      12.491  -5.381  -2.424  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      12.614  -6.351  -0.962  1.00  0.00           H  
ATOM    199  N   ALA A  15      10.513  -7.583   0.188  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.228  -8.655   1.134  1.00  0.00           C  
ATOM    201  C   ALA A  15       8.820  -9.215   0.906  1.00  0.00           C  
ATOM    202  O   ALA A  15       8.656 -10.393   0.588  1.00  0.00           O  
ATOM    203  CB  ALA A  15      10.413  -8.149   2.568  1.00  0.00           C  
ATOM    204  H   ALA A  15      10.864  -6.681   0.500  1.00  0.00           H  
ATOM    205  HA  ALA A  15      10.933  -9.464   0.963  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      11.437  -7.798   2.703  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       9.728  -7.331   2.776  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      10.220  -8.961   3.268  1.00  0.00           H  
ATOM    209  N   GLN A  16       7.810  -8.357   1.057  1.00  0.00           N  
ATOM    210  CA  GLN A  16       6.410  -8.696   0.853  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.212  -9.233  -0.561  1.00  0.00           C  
ATOM    212  O   GLN A  16       5.564 -10.261  -0.724  1.00  0.00           O  
ATOM    213  CB  GLN A  16       5.509  -7.481   1.112  1.00  0.00           C  
ATOM    214  CG  GLN A  16       4.969  -7.431   2.548  1.00  0.00           C  
ATOM    215  CD  GLN A  16       5.992  -7.062   3.627  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       7.193  -7.012   3.404  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       5.525  -6.804   4.844  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.038  -7.412   1.353  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.122  -9.489   1.538  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.016  -6.552   0.856  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       4.635  -7.566   0.465  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.170  -6.692   2.551  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.525  -8.394   2.795  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       4.526  -6.870   5.029  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       6.169  -6.502   5.558  1.00  0.00           H  
ATOM    226  N   LEU A  17       6.756  -8.552  -1.573  1.00  0.00           N  
ATOM    227  CA  LEU A  17       6.672  -9.003  -2.959  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.089 -10.470  -3.074  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.375 -11.273  -3.673  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.517  -8.072  -3.851  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.627  -8.478  -5.331  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       7.737  -7.220  -6.201  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       8.847  -9.365  -5.612  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.219  -7.670  -1.374  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.632  -8.949  -3.266  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       7.027  -7.099  -3.816  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       8.521  -7.962  -3.447  1.00  0.00           H  
ATOM    238  HG  LEU A  17       6.727  -9.011  -5.621  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       8.620  -6.647  -5.918  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       7.815  -7.502  -7.252  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       6.850  -6.597  -6.077  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       9.761  -8.860  -5.296  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       8.772 -10.318  -5.096  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       8.910  -9.569  -6.682  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.231 -10.826  -2.484  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.749 -12.180  -2.535  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.814 -13.153  -1.812  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.244 -14.041  -2.446  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.158 -12.201  -1.943  1.00  0.00           C  
ATOM    250  H   ALA A  18       8.780 -10.117  -2.007  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.816 -12.492  -3.579  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.799 -11.525  -2.511  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.145 -11.881  -0.901  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.563 -13.211  -2.003  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.627 -12.994  -0.494  1.00  0.00           N  
ATOM    256  CA  LYS A  19       6.809 -13.943   0.267  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.359 -13.979  -0.232  1.00  0.00           C  
ATOM    258  O   LYS A  19       4.680 -14.993  -0.085  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.898 -13.667   1.776  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.345 -12.311   2.221  1.00  0.00           C  
ATOM    261  CD  LYS A  19       6.555 -12.126   3.730  1.00  0.00           C  
ATOM    262  CE  LYS A  19       6.175 -10.707   4.164  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       6.315 -10.528   5.620  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.059 -12.203  -0.024  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.215 -14.943   0.101  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.344 -14.447   2.300  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       7.946 -13.738   2.072  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       6.881 -11.535   1.689  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.283 -12.237   1.983  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       5.944 -12.855   4.267  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       7.605 -12.301   3.974  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       6.833  -9.989   3.674  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       5.141 -10.502   3.885  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       7.272 -10.701   5.893  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       6.064  -9.581   5.868  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       5.706 -11.172   6.104  1.00  0.00           H  
ATOM    277  N   GLY A  20       4.884 -12.888  -0.835  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.550 -12.788  -1.396  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.362 -13.730  -2.584  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.226 -14.093  -2.875  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.472 -12.068  -0.921  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       2.810 -13.020  -0.629  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.393 -11.765  -1.739  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.453 -14.114  -3.270  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.422 -15.008  -4.424  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.398 -14.502  -5.443  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.383 -15.140  -5.705  1.00  0.00           O  
ATOM    288  CB  LYS A  21       4.134 -16.447  -3.968  1.00  0.00           C  
ATOM    289  CG  LYS A  21       5.264 -16.972  -3.070  1.00  0.00           C  
ATOM    290  CD  LYS A  21       5.015 -18.416  -2.607  1.00  0.00           C  
ATOM    291  CE  LYS A  21       3.810 -18.562  -1.667  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       3.961 -17.762  -0.439  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.368 -13.799  -2.962  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.402 -14.988  -4.905  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       3.182 -16.471  -3.441  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       4.059 -17.088  -4.848  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       6.194 -16.949  -3.640  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       5.393 -16.323  -2.205  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       4.861 -19.047  -3.484  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       5.908 -18.771  -2.088  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       2.891 -18.271  -2.177  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       3.717 -19.612  -1.384  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       4.794 -18.049   0.055  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       4.038 -16.777  -0.661  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       3.157 -17.901   0.156  1.00  0.00           H  
ATOM    306  N   GLU A  22       3.694 -13.348  -6.037  1.00  0.00           N  
ATOM    307  CA  GLU A  22       2.866 -12.634  -6.999  1.00  0.00           C  
ATOM    308  C   GLU A  22       2.737 -13.326  -8.367  1.00  0.00           C  
ATOM    309  O   GLU A  22       2.815 -12.662  -9.401  1.00  0.00           O  
ATOM    310  CB  GLU A  22       3.396 -11.189  -7.127  1.00  0.00           C  
ATOM    311  CG  GLU A  22       4.925 -10.968  -7.081  1.00  0.00           C  
ATOM    312  CD  GLU A  22       5.770 -11.783  -8.061  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       5.669 -13.027  -8.029  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       6.563 -11.143  -8.782  1.00  0.00           O  
ATOM    315  H   GLU A  22       4.577 -12.934  -5.791  1.00  0.00           H  
ATOM    316  HA  GLU A  22       1.850 -12.579  -6.610  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       2.997 -10.720  -8.025  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       2.974 -10.639  -6.286  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       5.102  -9.917  -7.310  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       5.306 -11.149  -6.080  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.479 -14.638  -8.402  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.242 -15.321  -9.672  1.00  0.00           C  
ATOM    323  C   GLU A  23       0.977 -14.725 -10.294  1.00  0.00           C  
ATOM    324  O   GLU A  23       0.941 -14.397 -11.475  1.00  0.00           O  
ATOM    325  CB  GLU A  23       2.177 -16.849  -9.513  1.00  0.00           C  
ATOM    326  CG  GLU A  23       0.948 -17.508  -8.869  1.00  0.00           C  
ATOM    327  CD  GLU A  23       0.758 -17.160  -7.402  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       1.309 -17.900  -6.559  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       0.057 -16.155  -7.160  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.396 -15.137  -7.525  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.078 -15.100 -10.336  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       2.176 -17.218 -10.533  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       3.082 -17.201  -9.015  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       0.049 -17.249  -9.428  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       1.069 -18.589  -8.939  1.00  0.00           H  
ATOM    336  N   HIS A  24      -0.060 -14.575  -9.467  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -1.297 -13.903  -9.843  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.856 -13.023  -8.726  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.946 -12.471  -8.868  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -2.335 -14.932 -10.318  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -3.000 -15.683  -9.192  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -2.490 -16.886  -8.703  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -4.110 -15.349  -8.464  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -3.301 -17.217  -7.692  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -4.283 -16.322  -7.505  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.002 -15.065  -8.584  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -1.056 -13.199 -10.629  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -3.114 -14.401 -10.865  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -1.866 -15.639 -11.003  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -4.718 -14.462  -8.583  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -3.173 -18.102  -7.086  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -5.018 -16.323  -6.797  1.00  0.00           H  
ATOM    353  N   LYS A  25      -1.111 -12.850  -7.636  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.566 -12.035  -6.510  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.268 -10.563  -6.808  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.134 -10.244  -7.167  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.881 -12.427  -5.189  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.800 -13.930  -4.905  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -2.123 -14.697  -5.049  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -3.209 -14.157  -4.112  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -4.359 -15.073  -4.025  1.00  0.00           N  
ATOM    362  H   LYS A  25      -0.177 -13.215  -7.674  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.635 -12.201  -6.387  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.137 -12.037  -5.176  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.424 -11.945  -4.374  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -0.064 -14.362  -5.578  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -0.416 -14.067  -3.892  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -2.476 -14.652  -6.080  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -1.925 -15.743  -4.808  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -2.802 -14.019  -3.109  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -3.571 -13.198  -4.480  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -4.050 -15.992  -3.744  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -5.013 -14.721  -3.342  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -4.840 -15.142  -4.917  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.242  -9.649  -6.675  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.002  -8.238  -6.927  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.215  -7.574  -5.794  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.652  -7.597  -4.640  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.392  -7.612  -7.081  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.273  -8.510  -6.217  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.648  -9.896  -6.376  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.447  -8.099  -7.849  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.424  -6.571  -6.758  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -3.711  -7.685  -8.117  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.110  -8.226  -5.188  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.343  -8.441  -6.448  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.773 -10.463  -5.452  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.122 -10.428  -7.204  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.063  -6.974  -6.121  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.677  -6.140  -5.188  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.253  -4.710  -5.504  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.728  -4.113  -6.469  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.196  -6.334  -5.320  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.588  -7.803  -5.105  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.911  -5.435  -4.300  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.068  -8.038  -5.402  1.00  0.00           C  
ATOM    397  H   ILE A  27       0.327  -7.071  -7.056  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.396  -6.375  -4.167  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.504  -6.040  -6.318  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       2.384  -8.102  -4.078  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       2.012  -8.444  -5.773  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.555  -4.409  -4.369  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.734  -5.804  -3.290  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.981  -5.419  -4.498  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.698  -7.434  -4.755  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.296  -9.084  -5.215  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       4.279  -7.795  -6.444  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.666  -4.168  -4.710  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.208  -2.839  -4.896  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.311  -1.892  -4.114  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.282  -1.947  -2.884  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.661  -2.794  -4.403  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.267  -1.410  -4.667  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.512  -3.850  -5.116  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.912  -4.654  -3.855  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.206  -2.580  -5.955  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.684  -3.001  -3.333  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -3.249  -1.192  -5.735  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -4.299  -1.392  -4.319  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -2.702  -0.640  -4.143  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.073  -4.838  -5.011  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -4.500  -3.870  -4.663  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -3.601  -3.612  -6.176  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.442  -1.044  -4.814  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.335  -0.099  -4.157  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.826   1.327  -4.331  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.594   1.775  -5.454  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.782  -0.269  -4.633  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.961  -0.047  -6.132  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.672   0.697  -3.841  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.341  -1.029  -5.827  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.353  -0.302  -3.094  1.00  0.00           H  
ATOM    433  HB  VAL A  29       3.094  -1.291  -4.418  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.269  -0.675  -6.687  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       2.788   0.998  -6.379  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       3.976  -0.316  -6.414  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.467   0.606  -2.774  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       4.717   0.460  -4.011  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.492   1.729  -4.146  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.664   2.020  -3.201  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.239   3.407  -3.129  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.466   4.313  -3.083  1.00  0.00           C  
ATOM    443  O   ASP A  30       2.071   4.484  -2.020  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.613   3.608  -1.872  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.009   5.064  -1.640  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -0.954   5.846  -2.614  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.361   5.371  -0.479  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.868   1.552  -2.321  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.372   3.664  -3.997  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.517   3.017  -1.976  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.064   3.262  -0.996  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.841   4.877  -4.230  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.898   5.867  -4.306  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.248   7.211  -3.995  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.647   7.821  -4.876  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.534   5.887  -5.696  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.358   4.666  -6.043  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.728   4.641  -5.720  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.820   3.675  -6.883  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.570   3.673  -6.292  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.670   2.728  -7.479  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       6.046   2.737  -7.200  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.286   4.719  -5.067  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.682   5.656  -3.581  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.767   6.040  -6.452  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.191   6.754  -5.740  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       6.146   5.392  -5.067  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.764   3.674  -7.119  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.623   3.674  -6.058  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.271   2.016  -8.182  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.697   2.031  -7.693  1.00  0.00           H  
ATOM    472  N   THR A  32       2.345   7.648  -2.743  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.805   8.909  -2.253  1.00  0.00           C  
ATOM    474  C   THR A  32       2.958   9.638  -1.559  1.00  0.00           C  
ATOM    475  O   THR A  32       4.111   9.451  -1.947  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.593   8.609  -1.352  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.050   9.809  -0.858  1.00  0.00           O  
ATOM    478  CG2 THR A  32       0.926   7.728  -0.147  1.00  0.00           C  
ATOM    479  H   THR A  32       2.927   7.114  -2.101  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.448   9.539  -3.068  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.166   8.112  -1.954  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.275  10.340  -1.591  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.661   8.210   0.497  1.00  0.00           H  
ATOM    484 HG22 THR A  32       0.007   7.573   0.422  1.00  0.00           H  
ATOM    485 HG23 THR A  32       1.303   6.759  -0.472  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.678  10.473  -0.556  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.702  11.124   0.241  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.097  11.772   1.479  1.00  0.00           C  
ATOM    489  O   ALA A  33       1.896  12.008   1.549  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.473  12.170  -0.568  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.707  10.585  -0.270  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.384  10.351   0.582  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       3.804  12.939  -0.951  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       5.211  12.632   0.085  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       5.005  11.711  -1.396  1.00  0.00           H  
ATOM    496  N   THR A  34       3.949  12.050   2.460  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.591  12.700   3.707  1.00  0.00           C  
ATOM    498  C   THR A  34       3.157  14.146   3.458  1.00  0.00           C  
ATOM    499  O   THR A  34       2.044  14.550   3.784  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.831  12.676   4.614  1.00  0.00           C  
ATOM    501  OG1 THR A  34       5.986  12.957   3.839  1.00  0.00           O  
ATOM    502  CG2 THR A  34       4.996  11.308   5.282  1.00  0.00           C  
ATOM    503  H   THR A  34       4.923  11.787   2.348  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.768  12.168   4.187  1.00  0.00           H  
ATOM    505  HB  THR A  34       4.728  13.438   5.388  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.338  12.129   3.478  1.00  0.00           H  
ATOM    507 HG21 THR A  34       5.021  10.515   4.536  1.00  0.00           H  
ATOM    508 HG22 THR A  34       5.923  11.294   5.855  1.00  0.00           H  
ATOM    509 HG23 THR A  34       4.158  11.131   5.957  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.079  14.923   2.886  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.951  16.355   2.653  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.658  16.773   1.940  1.00  0.00           C  
ATOM    513  O   TRP A  35       2.146  17.857   2.216  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.182  16.836   1.872  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.367  16.252   0.504  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.125  15.173   0.202  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       4.788  16.698  -0.761  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       6.041  14.908  -1.151  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       5.219  15.811  -1.790  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       3.938  17.759  -1.143  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       4.815  15.957  -3.125  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       3.532  17.920  -2.482  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       3.959  17.015  -3.470  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.981  14.488   2.734  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.953  16.853   3.623  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       5.114  17.920   1.766  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       6.073  16.622   2.464  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       6.696  14.588   0.913  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       6.511  14.156  -1.633  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.592  18.459  -0.397  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       5.159  15.266  -3.880  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       2.882  18.739  -2.750  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       3.634  17.136  -4.493  1.00  0.00           H  
ATOM    534  N   CYS A  36       2.115  15.961   1.027  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.923  16.327   0.257  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.365  16.158   1.074  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.289  15.480   0.639  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.884  15.570  -1.085  1.00  0.00           C  
ATOM    539  SG  CYS A  36       1.129  13.775  -1.116  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.529  15.052   0.879  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.986  17.384  -0.008  1.00  0.00           H  
ATOM    542  HB2 CYS A  36      -0.050  15.790  -1.601  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.688  15.971  -1.699  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.444  16.847   2.220  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -1.548  16.920   3.181  1.00  0.00           C  
ATOM    546  C   GLY A  37      -2.621  15.832   3.035  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.514  14.811   3.714  1.00  0.00           O  
ATOM    548  H   GLY A  37       0.378  17.393   2.452  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.126  16.830   4.182  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.000  17.907   3.093  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.660  16.029   2.196  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.730  15.060   1.952  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.244  13.614   1.832  1.00  0.00           C  
ATOM    554  O   PRO A  38      -4.908  12.689   2.292  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.410  15.526   0.664  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -5.268  17.044   0.755  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.890  17.225   1.394  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.437  15.116   2.778  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.857  15.166  -0.205  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.451  15.206   0.608  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -5.340  17.527  -0.221  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -6.036  17.436   1.425  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -3.133  17.299   0.613  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -3.896  18.133   1.997  1.00  0.00           H  
ATOM    565  N   CYS A  39      -3.080  13.416   1.218  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.403  12.133   1.086  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.406  11.363   2.409  1.00  0.00           C  
ATOM    568  O   CYS A  39      -2.721  10.174   2.453  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -0.963  12.401   0.657  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.762  12.911  -1.066  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.592  14.234   0.868  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -2.891  11.528   0.323  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.517  13.154   1.305  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -0.401  11.483   0.799  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.080  12.057   3.502  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.008  11.482   4.835  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.387  11.011   5.323  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.455  10.179   6.222  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -1.401  12.534   5.777  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.992  11.952   7.136  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -0.311  13.036   7.980  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.097  12.474   9.346  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       0.753  13.501  10.174  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.934  13.059   3.413  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -1.346  10.614   4.785  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -0.510  12.949   5.304  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.120  13.340   5.930  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -1.875  11.587   7.664  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.303  11.121   6.981  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.575  13.399   7.455  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -1.002  13.870   8.120  1.00  0.00           H  
ATOM    592  HE2 LYS A  40      -0.787  12.112   9.872  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.789  11.641   9.207  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       1.583  13.836   9.707  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       0.118  14.273  10.325  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       1.010  13.103  11.067  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.478  11.547   4.759  1.00  0.00           N  
ATOM    598  CA  MET A  41      -5.854  11.174   5.076  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.297  10.033   4.155  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.997   9.115   4.577  1.00  0.00           O  
ATOM    601  CB  MET A  41      -6.775  12.393   4.922  1.00  0.00           C  
ATOM    602  CG  MET A  41      -6.277  13.606   5.719  1.00  0.00           C  
ATOM    603  SD  MET A  41      -7.317  15.077   5.560  1.00  0.00           S  
ATOM    604  CE  MET A  41      -6.361  16.233   6.566  1.00  0.00           C  
ATOM    605  H   MET A  41      -4.354  12.205   4.000  1.00  0.00           H  
ATOM    606  HA  MET A  41      -5.915  10.819   6.102  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -6.856  12.674   3.873  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -7.771  12.125   5.278  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -6.223  13.337   6.774  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -5.282  13.888   5.377  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -6.283  15.849   7.582  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -5.366  16.350   6.138  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -6.869  17.196   6.577  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.864  10.080   2.894  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.144   9.049   1.902  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.484   7.733   2.335  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.098   6.672   2.225  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.656   9.526   0.522  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.531  10.701   0.048  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.726   8.389  -0.512  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -5.792  11.591  -0.952  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.331  10.897   2.616  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.221   8.883   1.853  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.620   9.854   0.607  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.442  10.314  -0.410  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.822  11.336   0.886  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.731   7.966  -0.535  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.478   8.759  -1.505  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.014   7.602  -0.263  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -5.358  10.990  -1.747  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -6.486  12.315  -1.377  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -4.992  12.129  -0.450  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.242   7.785   2.830  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.527   6.596   3.287  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.413   5.733   4.216  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.571   4.552   3.926  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.185   7.005   3.907  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.756   8.678   2.833  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.314   5.992   2.401  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -2.295   7.837   4.599  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -1.739   6.151   4.418  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.515   7.324   3.108  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.011   6.256   5.303  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.979   5.542   6.129  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.067   4.813   5.333  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.378   3.653   5.609  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.605   6.609   7.027  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -5.471   7.606   7.234  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.610   7.477   5.975  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.447   4.817   6.737  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.419   7.114   6.505  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -6.970   6.193   7.968  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -5.854   8.620   7.356  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -4.886   7.317   8.108  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.753   8.324   5.319  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -3.570   7.419   6.291  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.667   5.492   4.354  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.708   4.897   3.521  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.130   3.686   2.799  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.697   2.593   2.811  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.238   5.909   2.495  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -9.826   7.186   3.119  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.489   8.017   2.019  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -10.858   6.894   4.216  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.314   6.414   4.133  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.528   4.552   4.152  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.443   6.204   1.815  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.983   5.398   1.887  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -9.019   7.783   3.540  1.00  0.00           H  
ATOM    670 HD11 LEU A  45      -9.768   8.226   1.228  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.333   7.464   1.607  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -10.845   8.962   2.430  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.625   6.217   3.840  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -10.372   6.448   5.084  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -11.328   7.825   4.533  1.00  0.00           H  
ATOM    676  N   PHE A  46      -6.972   3.893   2.176  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.272   2.837   1.477  1.00  0.00           C  
ATOM    678  C   PHE A  46      -5.956   1.689   2.437  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.157   0.537   2.076  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.026   3.425   0.820  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.127   2.400   0.158  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.620   1.586  -0.877  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -2.806   2.220   0.611  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.755   0.709  -1.554  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -1.969   1.275  -0.005  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.420   0.569  -1.133  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.555   4.820   2.231  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -6.925   2.440   0.697  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.380   4.158   0.091  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.444   3.961   1.566  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.661   1.642  -1.163  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.427   2.817   1.425  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.129   0.133  -2.385  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -0.963   1.125   0.360  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.735  -0.078  -1.669  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.514   1.974   3.665  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.239   0.950   4.667  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.530   0.193   4.995  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.515  -1.029   5.147  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.603   1.596   5.910  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.459   0.667   7.132  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.612  -0.588   6.914  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.951  -0.684   5.859  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -3.640  -1.444   7.827  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.357   2.943   3.906  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.531   0.248   4.232  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.618   1.977   5.637  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.220   2.437   6.223  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -3.992   1.238   7.935  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -5.447   0.363   7.479  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.659   0.895   5.103  1.00  0.00           N  
ATOM    712  CA  THR A  48      -8.941   0.245   5.349  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.202  -0.754   4.210  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.470  -1.931   4.457  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.053   1.299   5.482  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -9.676   2.283   6.429  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.356   0.656   5.968  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.622   1.902   4.995  1.00  0.00           H  
ATOM    719  HA  THR A  48      -8.873  -0.309   6.287  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.242   1.775   4.521  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -8.876   2.736   6.132  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.198   0.176   6.934  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.119   1.428   6.078  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.707  -0.086   5.250  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.062  -0.302   2.958  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.210  -1.171   1.794  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.182  -2.310   1.855  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.471  -3.446   1.482  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.036  -0.340   0.512  1.00  0.00           C  
ATOM    730  CG  LEU A  49      -9.410  -1.085  -0.776  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -10.925  -1.311  -0.845  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -8.957  -0.256  -1.984  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.826   0.677   2.812  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.212  -1.596   1.821  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -9.663   0.547   0.569  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -7.995  -0.031   0.433  1.00  0.00           H  
ATOM    737  HG  LEU A  49      -8.891  -2.041  -0.817  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.458  -0.379  -0.652  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.199  -1.662  -1.836  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.235  -2.062  -0.119  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -7.886  -0.062  -1.923  1.00  0.00           H  
ATOM    742 HD22 LEU A  49      -9.154  -0.806  -2.902  1.00  0.00           H  
ATOM    743 HD23 LEU A  49      -9.492   0.695  -2.013  1.00  0.00           H  
ATOM    744  N   SER A  50      -6.978  -2.013   2.348  1.00  0.00           N  
ATOM    745  CA  SER A  50      -5.927  -3.001   2.458  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.382  -4.139   3.362  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.223  -5.310   3.028  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.615  -2.391   2.951  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.174  -1.340   2.114  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.784  -1.060   2.617  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.768  -3.387   1.469  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.695  -2.056   3.981  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -3.868  -3.179   2.914  1.00  0.00           H  
ATOM    754  HG  SER A  50      -4.908  -0.744   1.926  1.00  0.00           H  
ATOM    755  N   ASN A  51      -6.966  -3.790   4.510  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.487  -4.789   5.431  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.644  -5.535   4.762  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.698  -6.761   4.839  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -7.912  -4.147   6.757  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -6.694  -3.807   7.613  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -6.293  -4.579   8.478  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -6.074  -2.658   7.368  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.085  -2.802   4.715  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.702  -5.512   5.649  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -8.518  -3.258   6.582  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -8.514  -4.867   7.312  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -6.397  -2.052   6.621  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -5.234  -2.421   7.883  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.547  -4.813   4.084  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.695  -5.412   3.401  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.281  -6.621   2.550  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.860  -7.694   2.708  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.416  -4.365   2.543  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.635  -4.960   1.847  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.666  -5.106   2.537  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.513  -5.244   0.636  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.455  -3.801   4.077  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.393  -5.766   4.162  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.738  -3.533   3.170  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.757  -3.990   1.767  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.274  -6.472   1.680  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.796  -7.586   0.853  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.499  -8.195   1.415  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.642  -8.637   0.640  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.546  -7.117  -0.584  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.663  -6.410  -1.322  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.465  -7.153  -2.205  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.608  -5.011  -1.457  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -11.181  -6.505  -3.225  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.257  -4.372  -2.527  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.101  -5.112  -3.371  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -11.798  -4.507  -4.376  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.828  -5.563   1.601  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.542  -8.381   0.806  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.680  -6.466  -0.573  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -8.282  -7.997  -1.167  1.00  0.00           H  
ATOM    797  HD1 TYR A  53     -10.483  -8.232  -2.146  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -8.994  -4.431  -0.789  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.733  -7.091  -3.941  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.045  -3.334  -2.724  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -11.458  -3.665  -4.701  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.324  -8.221   2.742  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -6.109  -8.756   3.347  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.837 -10.194   2.894  1.00  0.00           C  
ATOM    805  O   ALA A  54      -6.757 -10.948   2.573  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -6.226  -8.719   4.873  1.00  0.00           C  
ATOM    807  H   ALA A  54      -8.032  -7.826   3.355  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.274  -8.122   3.041  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -7.107  -9.278   5.195  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -5.338  -9.163   5.323  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -6.307  -7.690   5.214  1.00  0.00           H  
ATOM    812  N   GLY A  55      -4.559 -10.583   2.869  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -4.141 -11.921   2.479  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.193 -12.089   0.963  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.163 -12.318   0.334  1.00  0.00           O  
ATOM    816  H   GLY A  55      -3.843  -9.911   3.104  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -3.121 -12.091   2.823  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -4.793 -12.663   2.942  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.391 -11.981   0.379  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -5.598 -12.095  -1.057  1.00  0.00           C  
ATOM    821  C   LYS A  56      -4.720 -11.091  -1.804  1.00  0.00           C  
ATOM    822  O   LYS A  56      -3.995 -11.453  -2.727  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -7.071 -11.821  -1.396  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -8.033 -12.951  -1.001  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -7.802 -14.272  -1.753  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -7.713 -14.135  -3.281  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -8.886 -13.461  -3.866  1.00  0.00           N  
ATOM    828  H   LYS A  56      -6.183 -11.750   0.972  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -5.316 -13.095  -1.386  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -7.388 -10.910  -0.883  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -7.160 -11.636  -2.467  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -7.949 -13.133   0.072  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -9.050 -12.610  -1.200  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -6.883 -14.741  -1.396  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -8.625 -14.949  -1.513  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -6.818 -13.585  -3.571  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -7.641 -15.134  -3.715  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -8.973 -12.531  -3.484  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -8.761 -13.394  -4.868  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -9.723 -13.991  -3.669  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.813  -9.821  -1.417  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -4.104  -8.734  -2.067  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.962  -8.274  -1.165  1.00  0.00           C  
ATOM    844  O   VAL A  57      -3.123  -8.224   0.055  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.121  -7.620  -2.341  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.471  -6.376  -2.960  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.289  -8.135  -3.195  1.00  0.00           C  
ATOM    848  H   VAL A  57      -5.403  -9.578  -0.623  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.681  -9.057  -3.019  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.561  -7.341  -1.393  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -3.948  -6.619  -3.875  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -5.236  -5.638  -3.182  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -3.752  -5.933  -2.273  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.930  -8.572  -4.119  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.846  -8.904  -2.661  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.972  -7.318  -3.418  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.805  -7.956  -1.755  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.667  -7.445  -1.000  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.744  -5.923  -1.130  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.933  -5.429  -2.239  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.658  -8.015  -1.543  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.595  -9.523  -1.859  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.796  -7.722  -0.557  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.227 -10.420  -0.673  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.749  -7.930  -2.776  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.754  -7.720   0.051  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.898  -7.517  -2.473  1.00  0.00           H  
ATOM    868 HG12 ILE A  58      -0.125  -9.696  -2.659  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       1.571  -9.840  -2.232  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.587  -8.156   0.419  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.726  -8.140  -0.942  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       1.922  -6.645  -0.441  1.00  0.00           H  
ATOM    873 HD11 ILE A  58      -0.742 -10.139  -0.263  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       0.171 -11.453  -1.017  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       0.992 -10.355   0.098  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.628  -5.175  -0.029  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -0.765  -3.724  -0.043  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.492  -3.059   0.490  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.852  -3.240   1.655  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -1.974  -3.302   0.778  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.274  -3.724   0.140  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -3.923  -2.853  -0.752  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -3.856  -4.961   0.463  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.184  -3.181  -1.269  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.150  -5.254   0.012  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -5.806  -4.374  -0.872  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.388  -5.617   0.854  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -0.949  -3.368  -1.052  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -1.895  -3.714   1.779  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -1.970  -2.215   0.873  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.459  -1.920  -1.020  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -3.334  -5.676   1.083  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.691  -2.497  -1.934  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -5.648  -6.125   0.410  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -6.794  -4.593  -1.232  1.00  0.00           H  
ATOM    896  N   LEU A  60       1.119  -2.272  -0.385  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.348  -1.546  -0.137  1.00  0.00           C  
ATOM    898  C   LEU A  60       2.075  -0.040  -0.124  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.201   0.457  -0.837  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.342  -1.896  -1.250  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.757  -3.372  -1.319  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.811  -3.512  -2.423  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.322  -3.885   0.006  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.686  -2.132  -1.295  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.769  -1.823   0.829  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.858  -1.680  -2.200  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.230  -1.273  -1.140  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.893  -3.982  -1.584  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       5.662  -2.869  -2.209  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.152  -4.546  -2.492  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       4.391  -3.209  -3.381  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       5.099  -3.215   0.371  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.525  -3.959   0.745  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.741  -4.879  -0.142  1.00  0.00           H  
ATOM    915  N   LYS A  61       2.851   0.689   0.676  1.00  0.00           N  
ATOM    916  CA  LYS A  61       2.774   2.136   0.839  1.00  0.00           C  
ATOM    917  C   LYS A  61       4.147   2.718   0.509  1.00  0.00           C  
ATOM    918  O   LYS A  61       5.147   2.189   0.983  1.00  0.00           O  
ATOM    919  CB  LYS A  61       2.363   2.401   2.295  1.00  0.00           C  
ATOM    920  CG  LYS A  61       2.560   3.829   2.819  1.00  0.00           C  
ATOM    921  CD  LYS A  61       1.552   4.819   2.223  1.00  0.00           C  
ATOM    922  CE  LYS A  61       1.756   6.224   2.806  1.00  0.00           C  
ATOM    923  NZ  LYS A  61       1.652   6.248   4.276  1.00  0.00           N  
ATOM    924  H   LYS A  61       3.547   0.196   1.226  1.00  0.00           H  
ATOM    925  HA  LYS A  61       2.029   2.571   0.173  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       1.317   2.112   2.415  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       2.966   1.747   2.923  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       2.411   3.783   3.896  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       3.582   4.167   2.644  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       1.676   4.864   1.140  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       0.536   4.481   2.437  1.00  0.00           H  
ATOM    932  HE2 LYS A  61       2.733   6.608   2.509  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       0.985   6.884   2.413  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       0.757   5.876   4.560  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       2.391   5.693   4.683  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61       1.737   7.200   4.605  1.00  0.00           H  
ATOM    937  N   VAL A  62       4.228   3.774  -0.305  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.506   4.384  -0.656  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.375   5.904  -0.636  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.441   6.447  -1.229  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.961   3.891  -2.046  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       7.251   4.604  -2.473  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       6.240   2.386  -2.038  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.394   4.160  -0.742  1.00  0.00           H  
ATOM    945  HA  VAL A  62       6.272   4.110   0.071  1.00  0.00           H  
ATOM    946  HB  VAL A  62       5.185   4.091  -2.784  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.987   4.506  -1.677  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.647   4.151  -3.382  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       7.067   5.660  -2.667  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       7.002   2.168  -1.291  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       5.336   1.828  -1.806  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.600   2.067  -3.017  1.00  0.00           H  
ATOM    953  N   ASP A  63       6.304   6.585   0.047  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.398   8.036   0.019  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.383   8.375  -1.101  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.583   8.129  -0.957  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.863   8.599   1.371  1.00  0.00           C  
ATOM    958  CG  ASP A  63       6.832  10.129   1.378  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       7.140  10.721   0.322  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       6.444  10.703   2.421  1.00  0.00           O  
ATOM    961  H   ASP A  63       7.043   6.084   0.537  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.421   8.461  -0.186  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       6.197   8.234   2.154  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.875   8.263   1.594  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.894   8.942  -2.208  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.737   9.275  -3.353  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.867  10.240  -2.972  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.910  10.232  -3.622  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.902   9.838  -4.521  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       5.865   8.817  -5.003  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       6.196  11.164  -4.218  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.896   9.129  -2.256  1.00  0.00           H  
ATOM    973  HA  VAL A  64       8.215   8.357  -3.693  1.00  0.00           H  
ATOM    974  HB  VAL A  64       7.588  10.019  -5.350  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       6.362   7.887  -5.275  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       5.126   8.616  -4.228  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       5.355   9.215  -5.878  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       6.906  11.922  -3.892  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       5.706  11.519  -5.126  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.437  11.023  -3.454  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.679  11.072  -1.939  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.719  11.989  -1.489  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.914  11.190  -0.973  1.00  0.00           C  
ATOM    984  O   ASP A  65      12.063  11.539  -1.231  1.00  0.00           O  
ATOM    985  CB  ASP A  65       9.182  12.899  -0.380  1.00  0.00           C  
ATOM    986  CG  ASP A  65      10.191  13.980  -0.016  1.00  0.00           C  
ATOM    987  OD1 ASP A  65      10.216  14.995  -0.746  1.00  0.00           O  
ATOM    988  OD2 ASP A  65      10.903  13.779   0.990  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.846  10.982  -1.364  1.00  0.00           H  
ATOM    990  HA  ASP A  65      10.027  12.619  -2.323  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       8.267  13.378  -0.718  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.973  12.323   0.520  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.628  10.108  -0.241  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.644   9.260   0.349  1.00  0.00           C  
ATOM    995  C   ALA A  66      12.178   8.279  -0.693  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.351   8.340  -1.060  1.00  0.00           O  
ATOM    997  CB  ALA A  66      11.056   8.524   1.556  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.662   9.815  -0.166  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.474   9.874   0.702  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      10.714   9.249   2.296  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      10.216   7.902   1.252  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      11.822   7.892   2.007  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.330   7.380  -1.203  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.776   6.351  -2.138  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.791   6.911  -3.567  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.162   6.371  -4.481  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      10.917   5.080  -2.005  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.701   3.904  -2.585  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.594   4.717  -0.552  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.343   7.444  -0.966  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.801   6.073  -1.885  1.00  0.00           H  
ATOM   1012  HB  VAL A  67       9.983   5.209  -2.552  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.032   4.147  -3.590  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      12.579   3.717  -1.969  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.075   3.012  -2.607  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      11.510   4.669   0.040  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.928   5.465  -0.134  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      10.097   3.747  -0.509  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.566   7.981  -3.757  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.707   8.668  -5.031  1.00  0.00           C  
ATOM   1021  C   ALA A  68      13.088   7.688  -6.142  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.483   7.707  -7.208  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.760   9.771  -4.893  1.00  0.00           C  
ATOM   1024  H   ALA A  68      13.055   8.355  -2.950  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.754   9.131  -5.289  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      13.448  10.483  -4.128  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.725   9.345  -4.615  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.864  10.296  -5.844  1.00  0.00           H  
ATOM   1029  N   ALA A  69      14.067   6.815  -5.882  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.564   5.840  -6.846  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.440   4.965  -7.416  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.258   4.890  -8.629  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.629   4.971  -6.169  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.512   6.867  -4.979  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.036   6.372  -7.671  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      15.207   4.441  -5.314  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      16.013   4.242  -6.885  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.455   5.598  -5.831  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.686   4.289  -6.546  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.616   3.400  -6.984  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.533   4.230  -7.669  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.020   3.833  -8.712  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.062   2.592  -5.799  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.013   1.560  -6.239  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.194   1.817  -5.115  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.829   4.439  -5.560  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.021   2.698  -7.715  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.589   3.272  -5.089  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.174   2.046  -6.731  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.459   0.841  -6.926  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.638   1.025  -5.364  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.975   2.485  -4.754  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.789   1.263  -4.269  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.636   1.122  -5.827  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.193   5.386  -7.095  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.182   6.270  -7.668  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.533   6.673  -9.109  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.715   6.517 -10.017  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       9.019   7.503  -6.775  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.646   5.639  -6.218  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.230   5.738  -7.692  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.746   7.188  -5.768  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.946   8.072  -6.732  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.230   8.140  -7.176  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.742   7.196  -9.341  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.145   7.632 -10.672  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.306   6.423 -11.598  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.918   6.502 -12.759  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.400   8.518 -10.606  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.698   7.782 -10.254  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.828   8.762  -9.961  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.353   9.330 -10.943  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.143   8.929  -8.762  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.393   7.304  -8.571  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.344   8.248 -11.085  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.538   8.993 -11.579  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.227   9.304  -9.868  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.540   7.176  -9.371  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      14.000   7.133 -11.076  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.844   5.302 -11.100  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.978   4.090 -11.903  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.599   3.623 -12.378  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.420   3.292 -13.548  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.671   2.996 -11.085  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.186   5.284 -10.144  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.592   4.309 -12.779  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      12.089   2.761 -10.194  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.768   2.095 -11.694  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      13.665   3.329 -10.789  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.623   3.595 -11.466  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.247   3.233 -11.774  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.623   4.283 -12.698  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.767   3.959 -13.517  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.459   3.089 -10.470  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.843   3.847 -10.509  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.237   2.276 -12.294  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.915   2.310  -9.857  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       7.464   4.028  -9.918  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       6.432   2.805 -10.688  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.045   5.542 -12.556  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.619   6.657 -13.387  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.424   7.375 -12.775  1.00  0.00           C  
ATOM   1103  O   GLY A  75       5.474   7.714 -13.476  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.691   5.742 -11.800  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.440   7.368 -13.478  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.354   6.300 -14.383  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.463   7.612 -11.462  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.387   8.311 -10.775  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.535   9.811 -11.018  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.646  10.338 -11.024  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.401   7.993  -9.272  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.389   6.477  -9.026  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.198   8.658  -8.589  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.165   5.740  -9.573  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.277   7.319 -10.930  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.433   7.992 -11.196  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.316   8.390  -8.830  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.264   6.043  -9.493  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       5.463   6.300  -7.956  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.291   8.488  -9.168  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.061   8.253  -7.587  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.361   9.733  -8.505  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       4.059   5.896 -10.644  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.301   4.674  -9.401  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.266   6.063  -9.058  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.402  10.483 -11.214  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.329  11.913 -11.469  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.230  12.525 -10.597  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.504  13.091  -9.542  1.00  0.00           O  
ATOM   1130  CB  THR A  77       4.076  12.139 -12.970  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       2.939  11.400 -13.384  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       5.279  11.686 -13.807  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.540   9.958 -11.226  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.266  12.401 -11.194  1.00  0.00           H  
ATOM   1135  HB  THR A  77       3.910  13.204 -13.145  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       2.899  11.403 -14.345  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       6.185  12.174 -13.448  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       5.407  10.605 -13.743  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       5.125  11.959 -14.851  1.00  0.00           H  
ATOM   1140  N   ALA A  78       1.975  12.393 -11.031  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       0.811  12.947 -10.354  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.442  12.113  -9.124  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.608  11.473  -9.101  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.348  13.019 -11.356  1.00  0.00           C  
ATOM   1145  H   ALA A  78       1.851  11.900 -11.911  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.031  13.962 -10.020  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -0.069  13.654 -12.197  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -0.589  12.021 -11.726  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -1.228  13.443 -10.870  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.303  12.119  -8.102  1.00  0.00           N  
ATOM   1151  CA  MET A  79       1.043  11.405  -6.857  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.199  12.017  -6.171  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.370  13.234  -6.242  1.00  0.00           O  
ATOM   1154  CB  MET A  79       2.290  11.426  -5.950  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.594  12.747  -5.222  1.00  0.00           C  
ATOM   1156  SD  MET A  79       2.963  14.204  -6.235  1.00  0.00           S  
ATOM   1157  CE  MET A  79       4.653  13.825  -6.749  1.00  0.00           C  
ATOM   1158  H   MET A  79       2.158  12.657  -8.204  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.873  10.369  -7.130  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       2.150  10.665  -5.182  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       3.159  11.134  -6.541  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       1.758  12.999  -4.574  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.455  12.584  -4.575  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       4.686  12.841  -7.214  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       4.975  14.574  -7.471  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       5.313  13.846  -5.883  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.061  11.242  -5.484  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.002   9.801  -5.289  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.130   9.024  -6.592  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.779   9.470  -7.535  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.174   9.437  -4.372  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.451  10.740  -3.633  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.148  11.796  -4.694  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.065   9.565  -4.791  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.052   9.184  -4.969  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.935   8.613  -3.698  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.467  10.790  -3.258  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -1.755  10.835  -2.808  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.016  11.941  -5.339  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -1.875  12.741  -4.221  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.483   7.868  -6.672  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.547   7.014  -7.840  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.471   5.570  -7.356  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.467   5.186  -6.659  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.580   7.393  -8.806  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.435   8.731  -9.249  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       0.584   6.494 -10.043  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.113   7.571  -5.903  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.503   7.155  -8.338  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.526   7.296  -8.276  1.00  0.00           H  
ATOM   1191  HG1 THR A  81      -0.319   9.151  -8.810  1.00  0.00           H  
ATOM   1192 HG21 THR A  81      -0.390   6.523 -10.530  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       1.342   6.840 -10.746  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       0.811   5.468  -9.759  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.480   4.782  -7.710  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.632   3.405  -7.294  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.258   2.483  -8.449  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.889   2.546  -9.501  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.082   3.184  -6.866  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.489   3.996  -5.651  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -4.006   5.298  -5.805  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -3.341   3.452  -4.361  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -4.368   6.050  -4.674  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -3.739   4.194  -3.236  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.238   5.496  -3.389  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.191   5.155  -8.327  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.005   3.205  -6.432  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.740   3.435  -7.696  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.213   2.124  -6.654  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -4.114   5.734  -6.789  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -2.927   2.463  -4.226  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -4.742   7.055  -4.801  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -3.656   3.772  -2.246  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.508   6.060  -2.508  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.237   1.641  -8.271  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.178   0.667  -9.281  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.179  -0.731  -8.797  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.171  -0.979  -7.591  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.689   0.720  -9.515  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.194   1.855 -10.356  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.518   1.894 -10.800  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.535   2.960 -10.814  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.590   3.016 -11.526  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.426   3.683 -11.577  1.00  0.00           N  
ATOM   1225  H   HIS A  83       0.198   1.598  -7.351  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.326   0.840 -10.231  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.176   0.771  -8.549  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.986  -0.197 -10.023  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.502   3.203 -10.625  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.493   3.355 -12.010  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.224   4.544 -12.066  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.459  -1.644  -9.733  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.745  -3.037  -9.425  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.364  -3.889 -10.048  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.423  -4.025 -11.272  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.137  -3.442  -9.940  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.494  -4.808  -9.342  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.220  -2.434  -9.528  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.442  -1.366 -10.711  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.744  -3.192  -8.347  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.130  -3.515 -11.028  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.496  -4.744  -8.252  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.484  -5.110  -9.680  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -1.768  -5.559  -9.651  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.222  -2.308  -8.447  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.043  -1.468 -10.002  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.196  -2.798  -9.849  1.00  0.00           H  
ATOM   1248  N   TYR A  85       1.250  -4.441  -9.214  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       2.366  -5.263  -9.653  1.00  0.00           C  
ATOM   1250  C   TYR A  85       2.055  -6.754  -9.493  1.00  0.00           C  
ATOM   1251  O   TYR A  85       1.812  -7.231  -8.384  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.646  -4.894  -8.888  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.279  -3.595  -9.342  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.874  -2.382  -8.763  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       5.256  -3.592 -10.355  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.407  -1.170  -9.231  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.759  -2.373 -10.847  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.287  -1.159 -10.321  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.625   0.025 -10.906  1.00  0.00           O  
ATOM   1260  H   TYR A  85       1.139  -4.293  -8.216  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.576  -5.053 -10.694  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.437  -4.824  -7.824  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.376  -5.693  -9.030  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       3.150  -2.387  -7.962  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.612  -4.523 -10.769  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.138  -0.243  -8.759  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.485  -2.367 -11.645  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.970   0.717 -10.735  1.00  0.00           H  
ATOM   1269  N   LYS A  86       1.966  -7.466 -10.618  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       1.964  -8.924 -10.681  1.00  0.00           C  
ATOM   1271  C   LYS A  86       3.428  -9.356 -10.884  1.00  0.00           C  
ATOM   1272  O   LYS A  86       4.330  -8.520 -10.835  1.00  0.00           O  
ATOM   1273  CB  LYS A  86       1.101  -9.379 -11.870  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -0.352  -8.886 -11.828  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -1.181  -9.605 -10.757  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -2.659  -9.220 -10.899  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -3.492  -9.894  -9.889  1.00  0.00           N  
ATOM   1278  H   LYS A  86       2.161  -6.981 -11.488  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       1.579  -9.358  -9.757  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86       1.555  -8.990 -12.784  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86       1.099 -10.469 -11.933  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -0.384  -7.809 -11.661  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -0.794  -9.093 -12.804  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -1.080 -10.685 -10.887  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -0.812  -9.335  -9.767  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -2.774  -8.140 -10.791  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -3.021  -9.509 -11.887  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -3.359 -10.896  -9.934  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -3.227  -9.580  -8.968  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -4.474  -9.693 -10.038  1.00  0.00           H  
ATOM   1291  N   ASP A  87       3.687 -10.635 -11.167  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       4.993 -11.058 -11.686  1.00  0.00           C  
ATOM   1293  C   ASP A  87       5.161 -10.494 -13.073  1.00  0.00           C  
ATOM   1294  O   ASP A  87       6.246 -10.084 -13.466  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       5.130 -12.562 -11.761  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       4.020 -13.327 -12.485  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       2.993 -12.698 -12.825  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       4.234 -14.539 -12.702  1.00  0.00           O  
ATOM   1299  H   ASP A  87       2.962 -11.342 -11.085  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       5.785 -10.658 -11.054  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       6.089 -12.815 -12.212  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       5.157 -12.786 -10.724  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.044 -10.413 -13.786  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       3.903  -9.661 -15.028  1.00  0.00           C  
ATOM   1305  C   GLY A  88       3.869  -8.156 -14.697  1.00  0.00           C  
ATOM   1306  O   GLY A  88       3.086  -7.402 -15.268  1.00  0.00           O  
ATOM   1307  H   GLY A  88       3.304 -11.001 -13.407  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       4.741  -9.871 -15.693  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       2.974  -9.949 -15.523  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.740  -7.761 -13.761  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       5.036  -6.486 -13.146  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.872  -5.507 -13.191  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.759  -5.912 -12.860  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       6.408  -6.059 -13.679  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       7.380  -7.216 -13.330  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       6.386  -5.777 -15.191  1.00  0.00           C  
ATOM   1317  H   VAL A  89       5.424  -8.446 -13.492  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.172  -6.604 -12.078  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       6.732  -5.172 -13.139  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       7.136  -7.665 -12.359  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       7.326  -8.011 -14.075  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       8.410  -6.875 -13.283  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       5.662  -4.999 -15.432  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       7.371  -5.446 -15.513  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       6.116  -6.674 -15.749  1.00  0.00           H  
ATOM   1326  N   LYS A  90       4.147  -4.227 -13.455  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.159  -3.153 -13.500  1.00  0.00           C  
ATOM   1328  C   LYS A  90       2.034  -3.529 -14.471  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.041  -3.136 -15.636  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.839  -1.838 -13.918  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.915  -0.636 -13.666  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.308   0.582 -14.512  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.754   1.028 -14.271  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       5.040   2.289 -14.974  1.00  0.00           N  
ATOM   1335  H   LYS A  90       5.113  -4.003 -13.611  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.743  -3.023 -12.500  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.751  -1.695 -13.340  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       4.111  -1.891 -14.974  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.887  -0.890 -13.927  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.940  -0.377 -12.606  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       3.174   0.339 -15.568  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       2.633   1.400 -14.258  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.919   1.177 -13.205  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       5.450   0.266 -14.625  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       4.359   2.987 -14.712  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       5.958   2.628 -14.709  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       5.007   2.144 -15.973  1.00  0.00           H  
ATOM   1348  N   ALA A  91       1.051  -4.273 -13.974  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.055  -4.766 -14.765  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.087  -3.663 -14.955  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -1.802  -3.651 -15.954  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -0.679  -5.969 -14.056  1.00  0.00           C  
ATOM   1353  H   ALA A  91       1.126  -4.576 -13.006  1.00  0.00           H  
ATOM   1354  HA  ALA A  91       0.336  -5.084 -15.734  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91       0.076  -6.746 -13.931  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.060  -5.672 -13.079  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -1.500  -6.361 -14.656  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.186  -2.753 -13.979  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.129  -1.648 -14.023  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.579  -0.449 -13.251  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.667  -0.603 -12.434  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.474  -2.116 -13.453  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.663  -1.467 -14.150  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.542  -0.275 -14.503  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.672  -2.188 -14.319  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.565  -2.821 -13.182  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.251  -1.347 -15.066  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.553  -3.189 -13.605  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.528  -1.913 -12.384  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.150   0.727 -13.521  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.807   2.025 -12.949  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.107   2.783 -12.705  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.157   2.415 -13.227  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.891   2.790 -13.917  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.642   4.262 -13.588  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -0.465   4.571 -12.391  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93      -0.632   5.063 -14.546  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.010   0.705 -14.068  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.292   1.891 -12.000  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93       0.072   2.293 -13.929  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -1.346   2.756 -14.903  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.016   3.849 -11.921  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.134   4.684 -11.522  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.620   5.916 -10.779  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.243   5.825  -9.613  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.075   3.865 -10.628  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.219   4.687 -10.023  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.052   5.335 -11.135  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.072   3.752  -9.163  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.065   4.097 -11.656  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.668   4.997 -12.421  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.512   3.058 -11.214  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.494   3.418  -9.823  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.825   5.459  -9.361  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.299   4.592 -11.895  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.972   5.749 -10.732  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.493   6.148 -11.599  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -6.449   3.301  -8.393  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -7.866   4.314  -8.680  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.507   2.964  -9.774  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.609   7.073 -11.440  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.189   8.325 -10.827  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.330   8.926  -9.992  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.502   8.573 -10.163  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.711   9.313 -11.909  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.459   8.778 -12.617  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.792   9.645 -12.949  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -3.935   7.097 -12.392  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.349   8.135 -10.164  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.430  10.242 -11.413  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.669   8.603 -11.887  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.677   7.845 -13.139  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -1.106   9.513 -13.341  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.684  10.037 -12.461  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -3.410  10.405 -13.632  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -4.059   8.762 -13.531  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -3.976   9.855  -9.100  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -4.910  10.592  -8.268  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.462   9.755  -7.116  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.288   8.537  -7.052  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -2.988   9.983  -8.898  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.394  11.460  -7.857  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.746  10.931  -8.882  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.169  10.418  -6.197  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -6.799   9.799  -5.034  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.105   9.102  -5.443  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.129   9.229  -4.773  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.071  10.898  -4.004  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.307  11.409  -6.329  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.116   9.073  -4.589  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -6.152  11.449  -3.810  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -7.821  11.593  -4.386  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -7.436  10.453  -3.078  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.072   8.351  -6.543  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.230   7.739  -7.170  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.679   6.477  -6.422  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.729   5.397  -7.000  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.844   7.458  -8.631  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.128   8.571  -9.155  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.191   8.254  -7.033  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.056   8.452  -7.167  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.224   6.565  -8.681  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.746   7.291  -9.219  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.281   8.294  -9.540  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.040   6.622  -5.143  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.427   5.539  -4.241  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.425   4.541  -4.854  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.235   3.333  -4.735  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -10.944   6.141  -2.922  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -12.048   7.199  -3.085  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -12.524   7.748  -1.743  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -13.700   7.656  -1.413  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -11.629   8.333  -0.952  1.00  0.00           N  
ATOM   1454  H   GLN A  99      -9.943   7.555  -4.755  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.528   4.967  -4.005  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -11.316   5.334  -2.289  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -10.096   6.603  -2.415  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -11.692   8.041  -3.681  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -12.911   6.759  -3.582  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -10.654   8.387  -1.201  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -11.960   8.714  -0.078  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.487   5.015  -5.513  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.478   4.121  -6.111  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -12.842   3.294  -7.233  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -12.986   2.073  -7.292  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.655   4.940  -6.647  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -15.670   4.030  -7.330  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -16.448   3.393  -6.589  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -15.636   3.983  -8.578  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.603   6.012  -5.602  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -13.853   3.436  -5.348  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.149   5.456  -5.822  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -14.306   5.680  -7.368  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.116   3.974  -8.123  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.435   3.329  -9.230  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.421   2.323  -8.676  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.267   1.234  -9.222  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.787   4.408 -10.108  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.144   3.879 -11.398  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -11.154   3.153 -12.288  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -10.601   2.925 -13.701  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101      -9.362   2.129 -13.685  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -11.972   4.961  -7.976  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.186   2.787  -9.807  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.549   5.138 -10.383  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101     -10.020   4.918  -9.531  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.752   4.735 -11.948  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101      -9.324   3.205 -11.153  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -11.404   2.192 -11.839  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -12.058   3.762 -12.358  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -11.349   2.396 -14.292  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -10.401   3.887 -14.178  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101      -9.536   1.238 -13.243  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101      -9.044   1.974 -14.633  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101      -8.643   2.622 -13.173  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.742   2.683  -7.582  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.797   1.808  -6.910  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.539   0.550  -6.477  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.165  -0.537  -6.900  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.146   2.539  -5.726  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.091   1.709  -4.984  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -5.890   1.383  -5.872  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.621   2.537  -3.788  1.00  0.00           C  
ATOM   1504  H   LEU A 102      -9.900   3.608  -7.201  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.027   1.527  -7.629  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -7.685   3.458  -6.092  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -8.890   2.806  -4.981  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -7.523   0.779  -4.611  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -5.549   2.299  -6.349  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.082   0.969  -5.268  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.162   0.655  -6.634  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -6.327   3.534  -4.118  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -7.421   2.625  -3.052  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -5.764   2.048  -3.335  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.603   0.697  -5.678  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.425  -0.416  -5.214  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.739  -1.360  -6.374  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.480  -2.562  -6.283  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.718   0.133  -4.597  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -13.568  -0.962  -3.940  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.775  -0.326  -3.239  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -15.615  -1.372  -2.498  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -16.205  -2.358  -3.421  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -10.868   1.636  -5.394  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.870  -0.967  -4.456  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -12.444   0.881  -3.859  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.326   0.620  -5.354  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -13.910  -1.660  -4.706  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.972  -1.507  -3.210  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.418   0.407  -2.512  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -15.396   0.193  -3.972  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -14.995  -1.893  -1.766  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -16.423  -0.865  -1.969  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -16.777  -1.884  -4.107  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -15.472  -2.871  -3.889  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -16.779  -3.007  -2.900  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.282  -0.786  -7.451  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.644  -1.513  -8.661  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.441  -2.267  -9.246  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.542  -3.459  -9.533  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.233  -0.540  -9.686  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.483   0.211  -7.385  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.410  -2.247  -8.407  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.096  -0.029  -9.256  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.492   0.201  -9.982  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.554  -1.093 -10.569  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.301  -1.594  -9.439  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.115  -2.254  -9.972  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.683  -3.393  -9.052  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.389  -4.486  -9.531  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.951  -1.270 -10.159  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -8.087  -0.330 -11.368  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.779   0.457 -11.504  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.350  -1.091 -12.673  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.245  -0.612  -9.182  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.367  -2.708 -10.929  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.826  -0.679  -9.251  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -7.043  -1.857 -10.305  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.903   0.373 -11.199  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.549   0.956 -10.564  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.959  -0.217 -11.753  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.871   1.206 -12.292  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.710  -1.970 -12.727  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -9.394  -1.400 -12.725  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -8.140  -0.452 -13.531  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.632  -3.169  -7.738  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.237  -4.235  -6.831  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.189  -5.413  -7.005  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.735  -6.544  -7.133  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.187  -3.751  -5.377  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -7.721  -4.908  -4.488  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.180  -2.611  -5.223  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.893  -2.260  -7.371  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.245  -4.573  -7.120  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.170  -3.406  -5.055  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -6.789  -5.316  -4.881  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -7.554  -4.555  -3.472  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.467  -5.702  -4.462  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.229  -2.908  -5.657  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.521  -1.722  -5.737  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.055  -2.370  -4.168  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.496  -5.150  -7.042  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.495  -6.197  -7.246  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.175  -6.994  -8.516  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.086  -8.218  -8.472  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -12.905  -5.598  -7.327  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.774  -4.185  -6.897  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.460  -6.880  -6.396  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.133  -5.028  -6.429  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.005  -4.948  -8.194  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.630  -6.409  -7.417  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -10.993  -6.292  -9.640  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.659  -6.886 -10.931  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.439  -7.792 -10.820  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.489  -8.981 -11.128  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.385  -5.742 -11.926  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.900  -6.190 -13.315  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.482  -4.998 -14.188  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -10.637  -4.035 -14.484  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -10.216  -2.973 -15.415  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.089  -5.282  -9.589  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.493  -7.498 -11.275  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.299  -5.168 -12.011  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.624  -5.080 -11.522  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.012  -6.820 -13.219  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -10.683  -6.765 -13.809  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -8.676  -4.453 -13.691  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.095  -5.389 -15.130  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.468  -4.585 -14.929  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -10.978  -3.561 -13.563  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.452  -2.449 -15.012  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -9.916  -3.385 -16.287  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -10.992  -2.350 -15.590  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.322  -7.193 -10.424  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.048  -7.882 -10.360  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.059  -9.008  -9.320  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.413 -10.033  -9.533  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.947  -6.846 -10.129  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.648  -6.069 -11.388  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -4.726  -6.548 -12.317  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.216  -4.924 -11.884  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -4.778  -5.679 -13.330  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.645  -4.680 -13.113  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.370  -6.206 -10.191  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.860  -8.361 -11.323  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.213  -6.173  -9.314  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.042  -7.378  -9.857  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.989  -4.330 -11.432  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.188  -5.764 -14.226  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -5.829  -3.880 -13.718  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.813  -8.876  -8.226  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -7.931  -9.898  -7.188  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.960 -10.967  -7.578  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -9.757 -11.400  -6.747  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.327  -9.230  -5.867  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.348  -8.025  -8.097  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -6.969 -10.393  -7.044  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -7.647  -8.409  -5.650  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.343  -8.839  -5.934  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.279  -9.957  -5.056  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -8.943 -11.405  -8.841  1.00  0.00           N  
ATOM   1642  CA  ALA A 111      -9.856 -12.422  -9.349  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.690 -13.767  -8.629  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -10.607 -14.586  -8.648  1.00  0.00           O  
ATOM   1645  CB  ALA A 111      -9.618 -12.596 -10.851  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -8.290 -10.983  -9.487  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.880 -12.083  -9.193  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111      -9.783 -11.649 -11.365  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111      -8.595 -12.930 -11.030  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -10.311 -13.339 -11.247  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -8.523 -14.011  -8.030  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.170 -15.207  -7.294  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -6.945 -14.839  -6.461  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -6.332 -15.759  -5.875  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -7.870 -16.358  -8.260  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.613 -13.631  -6.456  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -7.824 -13.283  -7.925  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.986 -15.489  -6.627  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -7.057 -16.077  -8.931  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -7.576 -17.244  -7.696  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -8.756 -16.593  -8.849  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -1.954 -10.830   3.891  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.787 -10.530   5.323  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.337 -10.233   5.660  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.518 -10.362   4.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.345 -11.587   3.627  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.928 -11.107   3.746  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.756 -10.039   3.285  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.391  -9.662   5.589  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.117 -11.392   5.906  1.00  0.00           H  
ATOM     10  N   GLY A   2      -0.064  -9.837   6.908  1.00  0.00           N  
ATOM     11  CA  GLY A   2       1.260  -9.419   7.348  1.00  0.00           C  
ATOM     12  C   GLY A   2       1.552  -8.059   6.721  1.00  0.00           C  
ATOM     13  O   GLY A   2       1.481  -7.024   7.380  1.00  0.00           O  
ATOM     14  H   GLY A   2      -0.813  -9.755   7.580  1.00  0.00           H  
ATOM     15  HA2 GLY A   2       1.271  -9.333   8.434  1.00  0.00           H  
ATOM     16  HA3 GLY A   2       2.014 -10.145   7.039  1.00  0.00           H  
ATOM     17  N   SER A   3       1.795  -8.063   5.414  1.00  0.00           N  
ATOM     18  CA  SER A   3       2.040  -6.895   4.594  1.00  0.00           C  
ATOM     19  C   SER A   3       0.730  -6.146   4.317  1.00  0.00           C  
ATOM     20  O   SER A   3       0.300  -6.027   3.170  1.00  0.00           O  
ATOM     21  CB  SER A   3       2.693  -7.387   3.304  1.00  0.00           C  
ATOM     22  OG  SER A   3       3.752  -8.275   3.616  1.00  0.00           O  
ATOM     23  H   SER A   3       1.809  -8.960   4.939  1.00  0.00           H  
ATOM     24  HA  SER A   3       2.732  -6.224   5.108  1.00  0.00           H  
ATOM     25  HB2 SER A   3       1.959  -7.934   2.710  1.00  0.00           H  
ATOM     26  HB3 SER A   3       3.042  -6.527   2.734  1.00  0.00           H  
ATOM     27  HG  SER A   3       4.390  -7.826   4.190  1.00  0.00           H  
ATOM     28  N   VAL A   4       0.081  -5.675   5.382  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.150  -4.909   5.381  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.993  -3.752   6.381  1.00  0.00           C  
ATOM     31  O   VAL A   4      -1.957  -3.330   7.016  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.310  -5.847   5.766  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -2.775  -6.729   4.598  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -1.975  -6.711   6.984  1.00  0.00           C  
ATOM     35  H   VAL A   4       0.436  -5.894   6.304  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.320  -4.473   4.398  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -3.146  -5.236   6.073  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -3.055  -6.116   3.742  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -1.986  -7.415   4.296  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -3.652  -7.304   4.903  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -1.612  -6.080   7.796  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -2.874  -7.229   7.314  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -1.216  -7.443   6.727  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.243  -3.270   6.531  1.00  0.00           N  
ATOM     45  CA  ILE A   5       0.643  -2.263   7.503  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.476  -1.165   6.833  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.654  -1.155   5.615  1.00  0.00           O  
ATOM     48  CB  ILE A   5       1.433  -2.958   8.638  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.701  -3.651   8.096  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       0.525  -3.969   9.354  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       3.563  -4.253   9.209  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.953  -3.621   5.906  1.00  0.00           H  
ATOM     53  HA  ILE A   5      -0.236  -1.781   7.931  1.00  0.00           H  
ATOM     54  HB  ILE A   5       1.738  -2.215   9.374  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.435  -4.446   7.399  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.318  -2.923   7.569  1.00  0.00           H  
ATOM     57 HG21 ILE A   5      -0.430  -3.504   9.596  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       0.348  -4.843   8.726  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       0.990  -4.295  10.284  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       3.791  -3.494   9.956  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       3.048  -5.090   9.680  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       4.496  -4.618   8.778  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.022  -0.259   7.648  1.00  0.00           N  
ATOM     64  CA  VAL A   6       2.867   0.831   7.196  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.260   0.260   6.940  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.897  -0.204   7.884  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.937   1.929   8.281  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       3.569   3.204   7.705  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       1.568   2.251   8.898  1.00  0.00           C  
ATOM     70  H   VAL A   6       1.861  -0.338   8.639  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.457   1.257   6.285  1.00  0.00           H  
ATOM     72  HB  VAL A   6       3.570   1.589   9.102  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       4.568   2.989   7.323  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       2.959   3.600   6.895  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       3.655   3.958   8.487  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       0.821   2.389   8.122  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       1.250   1.439   9.550  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       1.634   3.158   9.498  1.00  0.00           H  
ATOM     79  N   ILE A   7       4.742   0.268   5.692  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.091  -0.200   5.416  1.00  0.00           C  
ATOM     81  C   ILE A   7       6.595   0.448   4.128  1.00  0.00           C  
ATOM     82  O   ILE A   7       6.274   0.037   3.017  1.00  0.00           O  
ATOM     83  CB  ILE A   7       6.177  -1.742   5.424  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       7.659  -2.168   5.395  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       5.410  -2.416   4.274  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.293  -2.083   6.789  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.210   0.668   4.921  1.00  0.00           H  
ATOM     88  HA  ILE A   7       6.730   0.165   6.219  1.00  0.00           H  
ATOM     89  HB  ILE A   7       5.736  -2.117   6.349  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       7.717  -3.207   5.069  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.247  -1.548   4.708  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       4.423  -1.967   4.162  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       5.955  -2.343   3.334  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       5.284  -3.474   4.506  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       7.725  -2.691   7.494  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.314  -2.457   6.752  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       8.320  -1.053   7.145  1.00  0.00           H  
ATOM     98  N   ASP A   8       7.397   1.495   4.305  1.00  0.00           N  
ATOM     99  CA  ASP A   8       8.022   2.250   3.237  1.00  0.00           C  
ATOM    100  C   ASP A   8       9.397   1.664   2.929  1.00  0.00           C  
ATOM    101  O   ASP A   8       9.767   1.519   1.767  1.00  0.00           O  
ATOM    102  CB  ASP A   8       8.107   3.728   3.655  1.00  0.00           C  
ATOM    103  CG  ASP A   8       8.987   3.965   4.881  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       8.859   3.164   5.834  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       9.773   4.935   4.839  1.00  0.00           O  
ATOM    106  H   ASP A   8       7.648   1.773   5.247  1.00  0.00           H  
ATOM    107  HA  ASP A   8       7.426   2.171   2.338  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       8.510   4.305   2.826  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       7.106   4.096   3.883  1.00  0.00           H  
ATOM    110  N   SER A   9      10.133   1.327   3.988  1.00  0.00           N  
ATOM    111  CA  SER A   9      11.491   0.824   3.998  1.00  0.00           C  
ATOM    112  C   SER A   9      11.868  -0.046   2.796  1.00  0.00           C  
ATOM    113  O   SER A   9      11.408  -1.180   2.675  1.00  0.00           O  
ATOM    114  CB  SER A   9      11.683   0.051   5.302  1.00  0.00           C  
ATOM    115  OG  SER A   9      11.117   0.797   6.364  1.00  0.00           O  
ATOM    116  H   SER A   9       9.757   1.528   4.909  1.00  0.00           H  
ATOM    117  HA  SER A   9      12.133   1.695   4.023  1.00  0.00           H  
ATOM    118  HB2 SER A   9      11.174  -0.909   5.232  1.00  0.00           H  
ATOM    119  HB3 SER A   9      12.749  -0.115   5.468  1.00  0.00           H  
ATOM    120  HG  SER A   9      11.245   0.328   7.193  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.783   0.448   1.956  1.00  0.00           N  
ATOM    122  CA  LYS A  10      13.291  -0.267   0.790  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.817  -1.649   1.194  1.00  0.00           C  
ATOM    124  O   LYS A  10      13.584  -2.639   0.507  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.379   0.596   0.136  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.786   0.132  -1.273  1.00  0.00           C  
ATOM    127  CD  LYS A  10      15.931  -0.893  -1.260  1.00  0.00           C  
ATOM    128  CE  LYS A  10      16.264  -1.394  -2.672  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      16.743  -0.312  -3.550  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.096   1.397   2.100  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.466  -0.393   0.087  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      13.958   1.598   0.044  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      15.257   0.661   0.779  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      13.918  -0.281  -1.790  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      15.122   1.014  -1.819  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      16.822  -0.445  -0.814  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      15.659  -1.767  -0.670  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      17.044  -2.153  -2.601  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      15.379  -1.853  -3.117  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      17.561   0.120  -3.142  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      16.983  -0.693  -4.454  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      16.019   0.382  -3.665  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.513  -1.720   2.332  1.00  0.00           N  
ATOM    144  CA  ALA A  11      15.046  -2.973   2.860  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.934  -3.996   3.139  1.00  0.00           C  
ATOM    146  O   ALA A  11      14.199  -5.194   3.173  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.827  -2.679   4.143  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.681  -0.867   2.841  1.00  0.00           H  
ATOM    149  HA  ALA A  11      15.728  -3.407   2.126  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      16.637  -1.980   3.932  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      15.166  -2.251   4.897  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      16.254  -3.606   4.528  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.706  -3.526   3.380  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.549  -4.365   3.642  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.736  -4.587   2.366  1.00  0.00           C  
ATOM    156  O   ALA A  12      10.104  -5.629   2.241  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.677  -3.709   4.712  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.536  -2.534   3.289  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.867  -5.336   4.024  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      11.276  -3.478   5.592  1.00  0.00           H  
ATOM    161  HB2 ALA A  12      10.234  -2.796   4.317  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       9.876  -4.392   4.996  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.712  -3.613   1.447  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.975  -3.655   0.185  1.00  0.00           C  
ATOM    165  C   TRP A  13      10.162  -4.989  -0.550  1.00  0.00           C  
ATOM    166  O   TRP A  13       9.190  -5.687  -0.841  1.00  0.00           O  
ATOM    167  CB  TRP A  13      10.438  -2.476  -0.689  1.00  0.00           C  
ATOM    168  CG  TRP A  13      10.069  -2.497  -2.143  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.808  -3.065  -3.122  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.938  -1.873  -2.821  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.202  -2.886  -4.344  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.051  -2.141  -4.218  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.841  -1.088  -2.409  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.121  -1.672  -5.154  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.919  -0.586  -3.347  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.048  -0.885  -4.714  1.00  0.00           C  
ATOM    177  H   TRP A  13      11.198  -2.753   1.671  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.911  -3.534   0.391  1.00  0.00           H  
ATOM    179  HB2 TRP A  13      10.076  -1.547  -0.246  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      11.522  -2.446  -0.674  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.745  -3.578  -2.980  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      10.545  -3.231  -5.230  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.720  -0.853  -1.362  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.248  -1.905  -6.200  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.116   0.047  -3.016  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       6.333  -0.497  -5.424  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.406  -5.353  -0.868  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.659  -6.579  -1.619  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.274  -7.804  -0.802  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.650  -8.731  -1.308  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.115  -6.673  -2.055  1.00  0.00           C  
ATOM    192  CG  ASP A  14      14.111  -6.915  -0.925  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.931  -6.267   0.129  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      15.017  -7.748  -1.132  1.00  0.00           O  
ATOM    195  H   ASP A  14      12.189  -4.801  -0.542  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.048  -6.558  -2.521  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.138  -7.501  -2.764  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.392  -5.744  -2.537  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.665  -7.803   0.466  1.00  0.00           N  
ATOM    200  CA  ALA A  15      11.308  -8.867   1.398  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.789  -9.083   1.359  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.324 -10.219   1.313  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.796  -8.524   2.807  1.00  0.00           C  
ATOM    204  H   ALA A  15      12.342  -7.077   0.692  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.794  -9.787   1.075  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.871  -8.342   2.791  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      11.289  -7.640   3.189  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.588  -9.361   3.474  1.00  0.00           H  
ATOM    209  N   GLN A  16       9.032  -7.982   1.335  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.579  -7.945   1.225  1.00  0.00           C  
ATOM    211  C   GLN A  16       7.159  -8.627  -0.076  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.369  -9.568  -0.056  1.00  0.00           O  
ATOM    213  CB  GLN A  16       7.088  -6.482   1.266  1.00  0.00           C  
ATOM    214  CG  GLN A  16       6.159  -6.190   2.445  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.725  -6.566   3.813  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       5.976  -7.001   4.684  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       8.030  -6.425   4.023  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.528  -7.100   1.359  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.149  -8.503   2.055  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.911  -5.778   1.313  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       6.541  -6.255   0.352  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       5.920  -5.127   2.459  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       5.245  -6.751   2.275  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       8.652  -6.119   3.279  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       8.399  -6.680   4.924  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.689  -8.148  -1.204  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.430  -8.721  -2.521  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.644 -10.241  -2.497  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.807 -10.997  -2.989  1.00  0.00           O  
ATOM    230  CB  LEU A  17       8.332  -8.025  -3.560  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.887  -6.596  -3.931  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       8.849  -6.032  -4.982  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       6.462  -6.522  -4.492  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.309  -7.344  -1.137  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.383  -8.577  -2.769  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       9.339  -7.961  -3.164  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       8.421  -8.629  -4.460  1.00  0.00           H  
ATOM    238  HG  LEU A  17       7.934  -5.961  -3.047  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       9.867  -6.018  -4.589  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       8.821  -6.646  -5.882  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       8.558  -5.013  -5.240  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       6.344  -7.226  -5.313  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       5.734  -6.744  -3.714  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       6.262  -5.515  -4.857  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.744 -10.696  -1.896  1.00  0.00           N  
ATOM    246  CA  ALA A  18       9.074 -12.108  -1.807  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.065 -12.870  -0.937  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.365 -13.748  -1.441  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.500 -12.257  -1.272  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.398 -10.021  -1.514  1.00  0.00           H  
ATOM    251  HA  ALA A  18       9.043 -12.538  -2.810  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      11.192 -11.742  -1.940  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.586 -11.826  -0.276  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.764 -13.313  -1.231  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.971 -12.547   0.361  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.090 -13.262   1.282  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.639 -13.221   0.799  1.00  0.00           C  
ATOM    258  O   LYS A  19       4.878 -14.161   1.016  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.232 -12.697   2.705  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.674 -11.278   2.850  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.029 -10.623   4.191  1.00  0.00           C  
ATOM    262  CE  LYS A  19       6.395 -11.353   5.378  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       6.600 -10.606   6.632  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.499 -11.760   0.725  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.399 -14.309   1.305  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.686 -13.346   3.388  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.287 -12.705   2.983  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.089 -10.675   2.055  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.593 -11.285   2.722  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.114 -10.593   4.304  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       6.654  -9.598   4.175  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       5.322 -11.459   5.210  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       6.836 -12.344   5.487  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       6.186  -9.687   6.550  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       6.166 -11.102   7.397  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       7.590 -10.512   6.814  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.261 -12.129   0.130  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.934 -11.942  -0.415  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.557 -13.003  -1.448  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.367 -13.178  -1.689  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.916 -11.364   0.010  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.206 -11.957   0.395  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.904 -10.969  -0.906  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.530 -13.709  -2.048  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.277 -14.696  -3.096  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.573 -13.957  -4.238  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.380 -14.132  -4.490  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.490 -15.895  -2.543  1.00  0.00           C  
ATOM    289  CG  LYS A  21       4.347 -16.693  -1.548  1.00  0.00           C  
ATOM    290  CD  LYS A  21       3.493 -17.674  -0.731  1.00  0.00           C  
ATOM    291  CE  LYS A  21       3.096 -17.107   0.640  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       2.486 -15.769   0.549  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.500 -13.536  -1.799  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.233 -15.064  -3.474  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.565 -15.567  -2.076  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.220 -16.560  -3.362  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       5.083 -17.255  -2.125  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       4.890 -16.030  -0.873  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       2.602 -17.951  -1.297  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       4.074 -18.582  -0.555  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       2.389 -17.788   1.115  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       3.982 -17.031   1.272  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       1.714 -15.779  -0.102  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       2.157 -15.484   1.461  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       3.186 -15.107   0.239  1.00  0.00           H  
ATOM    306  N   GLU A  22       4.359 -13.097  -4.896  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.992 -12.154  -5.940  1.00  0.00           C  
ATOM    308  C   GLU A  22       3.594 -12.842  -7.245  1.00  0.00           C  
ATOM    309  O   GLU A  22       4.220 -12.666  -8.287  1.00  0.00           O  
ATOM    310  CB  GLU A  22       5.182 -11.191  -6.135  1.00  0.00           C  
ATOM    311  CG  GLU A  22       4.862  -9.924  -6.944  1.00  0.00           C  
ATOM    312  CD  GLU A  22       6.115  -9.141  -7.328  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       7.174  -9.403  -6.716  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       5.992  -8.276  -8.223  1.00  0.00           O  
ATOM    315  H   GLU A  22       5.322 -13.085  -4.615  1.00  0.00           H  
ATOM    316  HA  GLU A  22       3.111 -11.626  -5.585  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       5.540 -10.863  -5.160  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       5.987 -11.738  -6.630  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       4.336 -10.178  -7.864  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       4.231  -9.265  -6.350  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.523 -13.623  -7.161  1.00  0.00           N  
ATOM    322  CA  GLU A  23       1.904 -14.300  -8.278  1.00  0.00           C  
ATOM    323  C   GLU A  23       0.487 -13.741  -8.425  1.00  0.00           C  
ATOM    324  O   GLU A  23       0.295 -12.695  -9.043  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.945 -15.825  -8.061  1.00  0.00           C  
ATOM    326  CG  GLU A  23       3.377 -16.382  -8.135  1.00  0.00           C  
ATOM    327  CD  GLU A  23       4.155 -16.198  -6.834  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       3.715 -16.795  -5.828  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       5.175 -15.477  -6.860  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.154 -13.753  -6.228  1.00  0.00           H  
ATOM    331  HA  GLU A  23       2.433 -14.071  -9.204  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       1.507 -16.104  -7.102  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       1.366 -16.293  -8.858  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       3.320 -17.453  -8.329  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       3.916 -15.915  -8.962  1.00  0.00           H  
ATOM    336  N   HIS A  24      -0.498 -14.394  -7.802  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -1.905 -14.031  -7.903  1.00  0.00           C  
ATOM    338  C   HIS A  24      -2.392 -13.548  -6.545  1.00  0.00           C  
ATOM    339  O   HIS A  24      -3.120 -14.244  -5.840  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -2.724 -15.222  -8.418  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -4.146 -14.872  -8.810  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -4.674 -15.312 -10.023  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -5.113 -14.151  -8.151  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -5.930 -14.859 -10.044  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -6.248 -14.179  -8.934  1.00  0.00           N  
ATOM    346  H   HIS A  24      -0.242 -15.131  -7.170  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -2.040 -13.221  -8.621  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -2.227 -15.610  -9.308  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -2.745 -16.017  -7.672  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -5.042 -13.671  -7.185  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -6.624 -15.044 -10.851  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -7.153 -13.782  -8.710  1.00  0.00           H  
ATOM    353  N   LYS A  25      -1.968 -12.343  -6.178  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -2.424 -11.631  -4.999  1.00  0.00           C  
ATOM    355  C   LYS A  25      -2.548 -10.177  -5.448  1.00  0.00           C  
ATOM    356  O   LYS A  25      -1.810  -9.775  -6.345  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -1.406 -11.675  -3.844  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.655 -12.991  -3.623  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -1.533 -14.034  -2.932  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -0.727 -15.283  -2.572  1.00  0.00           C  
ATOM    361  NZ  LYS A  25       0.022 -15.824  -3.722  1.00  0.00           N  
ATOM    362  H   LYS A  25      -1.376 -11.817  -6.810  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -3.368 -12.049  -4.655  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -0.649 -10.921  -4.033  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.912 -11.386  -2.922  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -0.259 -13.359  -4.568  1.00  0.00           H  
ATOM    367  HG3 LYS A  25       0.195 -12.785  -2.971  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -1.938 -13.608  -2.013  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -2.367 -14.312  -3.572  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -0.020 -15.046  -1.774  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -1.432 -16.034  -2.216  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -0.610 -15.990  -4.491  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25       0.737 -15.161  -4.003  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25       0.470 -16.690  -3.458  1.00  0.00           H  
ATOM    375  N   PRO A  26      -3.445  -9.367  -4.886  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -3.411  -7.943  -5.117  1.00  0.00           C  
ATOM    377  C   PRO A  26      -2.205  -7.404  -4.347  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.330  -7.033  -3.179  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.753  -7.401  -4.616  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -5.153  -8.428  -3.558  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -4.615  -9.742  -4.129  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -3.289  -7.699  -6.170  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -4.682  -6.390  -4.212  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -5.482  -7.430  -5.422  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.621  -8.193  -2.640  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -6.228  -8.439  -3.379  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.378 -10.452  -3.351  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -5.328 -10.190  -4.819  1.00  0.00           H  
ATOM    389  N   ILE A  27      -1.026  -7.434  -4.980  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.174  -6.826  -4.431  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.012  -5.363  -4.822  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.537  -4.930  -5.849  1.00  0.00           O  
ATOM    393  CB  ILE A  27       1.459  -7.471  -4.992  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       1.481  -8.986  -4.712  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.693  -6.835  -4.339  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       1.186  -9.801  -5.974  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.975  -7.819  -5.916  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.182  -6.932  -3.350  1.00  0.00           H  
ATOM    399  HB  ILE A  27       1.519  -7.297  -6.065  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       2.458  -9.298  -4.338  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       0.747  -9.214  -3.941  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.696  -5.756  -4.484  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.703  -7.049  -3.270  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.592  -7.249  -4.794  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       0.472  -9.284  -6.607  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       2.096  -9.931  -6.548  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       0.811 -10.791  -5.717  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.810  -4.646  -4.054  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.170  -3.272  -4.335  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.253  -2.386  -3.514  1.00  0.00           C  
ATOM    411  O   VAL A  28       0.017  -2.686  -2.353  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.661  -3.013  -4.031  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.057  -3.187  -2.562  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.075  -1.636  -4.569  1.00  0.00           C  
ATOM    415  H   VAL A  28      -1.033  -5.020  -3.133  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.017  -3.077  -5.392  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -3.267  -3.732  -4.567  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.811  -4.192  -2.221  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -2.547  -2.461  -1.938  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.132  -3.043  -2.453  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -2.448  -0.850  -4.153  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -2.962  -1.618  -5.652  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.119  -1.439  -4.327  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.245  -1.307  -4.110  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.062  -0.340  -3.396  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.292   0.968  -3.295  1.00  0.00           C  
ATOM    427  O   VAL A  29      -0.505   1.279  -4.177  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.433  -0.182  -4.074  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.314   0.274  -5.525  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.349   0.795  -3.330  1.00  0.00           C  
ATOM    431  H   VAL A  29      -0.009  -1.119  -5.078  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.232  -0.679  -2.382  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.920  -1.158  -4.070  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       1.746  -0.467  -6.076  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       1.833   1.249  -5.592  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       3.306   0.336  -5.964  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       2.914   1.792  -3.279  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       3.551   0.431  -2.325  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       4.290   0.868  -3.868  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.507   1.689  -2.196  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.004   3.028  -1.968  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.221   3.909  -1.834  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.983   3.721  -0.888  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.842   3.097  -0.682  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -0.963   4.516  -0.117  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.050   5.469  -0.921  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -0.960   4.632   1.127  1.00  0.00           O  
ATOM    448  H   ASP A  30       1.169   1.330  -1.512  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.604   3.373  -2.807  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.830   2.687  -0.868  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.364   2.485   0.074  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.427   4.819  -2.784  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.493   5.794  -2.725  1.00  0.00           C  
ATOM    454  C   PHE A  31       1.828   7.167  -2.608  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.186   7.613  -3.559  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.338   5.744  -4.001  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.134   4.482  -4.265  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.381   4.315  -3.636  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.795   3.665  -5.360  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.300   3.369  -4.125  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.730   2.751  -5.876  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.991   2.616  -5.270  1.00  0.00           C  
ATOM    463  H   PHE A  31       0.775   4.897  -3.561  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.140   5.606  -1.862  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.707   5.959  -4.864  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.053   6.555  -3.922  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.656   4.944  -2.802  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.833   3.776  -5.843  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.256   3.244  -3.639  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.494   2.172  -6.757  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.721   1.935  -5.689  1.00  0.00           H  
ATOM    472  N   THR A  32       1.973   7.836  -1.462  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.441   9.177  -1.249  1.00  0.00           C  
ATOM    474  C   THR A  32       2.434   9.976  -0.399  1.00  0.00           C  
ATOM    475  O   THR A  32       3.485   9.453  -0.022  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.025   9.100  -0.645  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.514  10.406  -0.589  1.00  0.00           O  
ATOM    478  CG2 THR A  32       0.014   8.489   0.759  1.00  0.00           C  
ATOM    479  H   THR A  32       2.518   7.431  -0.709  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.376   9.702  -2.206  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.600   8.490  -1.301  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -1.419  10.383  -0.242  1.00  0.00           H  
ATOM    483 HG21 THR A  32       0.413   7.474   0.731  1.00  0.00           H  
ATOM    484 HG22 THR A  32       0.606   9.092   1.447  1.00  0.00           H  
ATOM    485 HG23 THR A  32      -1.014   8.446   1.121  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.107  11.240  -0.127  1.00  0.00           N  
ATOM    487  CA  ALA A  33       2.937  12.194   0.602  1.00  0.00           C  
ATOM    488  C   ALA A  33       2.220  12.689   1.858  1.00  0.00           C  
ATOM    489  O   ALA A  33       1.037  12.418   2.038  1.00  0.00           O  
ATOM    490  CB  ALA A  33       3.264  13.368  -0.323  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.147  11.505  -0.338  1.00  0.00           H  
ATOM    492  HA  ALA A  33       3.873  11.724   0.908  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       3.808  13.011  -1.199  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       2.347  13.861  -0.642  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       3.885  14.089   0.205  1.00  0.00           H  
ATOM    496  N   THR A  34       2.945  13.416   2.714  1.00  0.00           N  
ATOM    497  CA  THR A  34       2.481  13.952   3.989  1.00  0.00           C  
ATOM    498  C   THR A  34       2.040  15.410   3.835  1.00  0.00           C  
ATOM    499  O   THR A  34       0.863  15.730   3.982  1.00  0.00           O  
ATOM    500  CB  THR A  34       3.619  13.842   5.019  1.00  0.00           C  
ATOM    501  OG1 THR A  34       4.791  14.482   4.544  1.00  0.00           O  
ATOM    502  CG2 THR A  34       3.960  12.380   5.310  1.00  0.00           C  
ATOM    503  H   THR A  34       3.919  13.570   2.477  1.00  0.00           H  
ATOM    504  HA  THR A  34       1.629  13.377   4.353  1.00  0.00           H  
ATOM    505  HB  THR A  34       3.297  14.321   5.946  1.00  0.00           H  
ATOM    506  HG1 THR A  34       5.203  13.931   3.863  1.00  0.00           H  
ATOM    507 HG21 THR A  34       3.073  11.850   5.655  1.00  0.00           H  
ATOM    508 HG22 THR A  34       4.336  11.904   4.406  1.00  0.00           H  
ATOM    509 HG23 THR A  34       4.729  12.330   6.081  1.00  0.00           H  
ATOM    510  N   TRP A  35       3.008  16.285   3.542  1.00  0.00           N  
ATOM    511  CA  TRP A  35       2.879  17.732   3.372  1.00  0.00           C  
ATOM    512  C   TRP A  35       1.645  18.136   2.555  1.00  0.00           C  
ATOM    513  O   TRP A  35       1.063  19.191   2.789  1.00  0.00           O  
ATOM    514  CB  TRP A  35       4.163  18.261   2.717  1.00  0.00           C  
ATOM    515  CG  TRP A  35       4.574  17.583   1.442  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       5.465  16.570   1.345  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       4.097  17.820   0.082  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       5.543  16.140   0.040  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       4.717  16.872  -0.785  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       3.188  18.726  -0.509  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       4.436  16.810  -2.157  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       2.897  18.671  -1.885  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       3.518  17.717  -2.709  1.00  0.00           C  
ATOM    524  H   TRP A  35       3.946  15.898   3.551  1.00  0.00           H  
ATOM    525  HA  TRP A  35       2.779  18.189   4.357  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.041  19.327   2.517  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       4.979  18.155   3.435  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       6.018  16.118   2.158  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       6.098  15.338  -0.256  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       2.704  19.470   0.106  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       4.923  16.075  -2.782  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       2.193  19.372  -2.311  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       3.292  17.686  -3.765  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.250  17.298   1.595  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.082  17.504   0.750  1.00  0.00           C  
ATOM    536  C   CYS A  36      -1.222  17.632   1.547  1.00  0.00           C  
ATOM    537  O   CYS A  36      -2.210  18.122   1.008  1.00  0.00           O  
ATOM    538  CB  CYS A  36      -0.054  16.317  -0.199  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.507  14.805   0.674  1.00  0.00           S  
ATOM    540  H   CYS A  36       1.787  16.454   1.465  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.225  18.413   0.166  1.00  0.00           H  
ATOM    542  HB2 CYS A  36      -0.837  16.532  -0.926  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       0.883  16.156  -0.731  1.00  0.00           H  
ATOM    544  N   GLY A  37      -1.260  17.168   2.799  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -2.437  17.244   3.648  1.00  0.00           C  
ATOM    546  C   GLY A  37      -3.448  16.168   3.242  1.00  0.00           C  
ATOM    547  O   GLY A  37      -3.147  14.988   3.416  1.00  0.00           O  
ATOM    548  H   GLY A  37      -0.435  16.716   3.177  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -2.136  17.056   4.678  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.848  18.250   3.584  1.00  0.00           H  
ATOM    551  N   PRO A  38      -4.633  16.524   2.709  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -5.674  15.580   2.315  1.00  0.00           C  
ATOM    553  C   PRO A  38      -5.177  14.325   1.596  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.630  13.225   1.897  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -6.637  16.385   1.443  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -6.585  17.760   2.104  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -5.115  17.886   2.512  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -6.191  15.261   3.214  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -6.254  16.460   0.424  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -7.642  15.962   1.439  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -6.899  18.558   1.429  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -7.213  17.756   2.996  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -4.565  18.366   1.703  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -5.047  18.484   3.422  1.00  0.00           H  
ATOM    565  N   CYS A  39      -4.234  14.473   0.665  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -3.719  13.347  -0.114  1.00  0.00           C  
ATOM    567  C   CYS A  39      -3.116  12.246   0.780  1.00  0.00           C  
ATOM    568  O   CYS A  39      -3.055  11.086   0.371  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -2.723  13.842  -1.174  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.981  13.491  -0.849  1.00  0.00           S  
ATOM    571  H   CYS A  39      -3.871  15.401   0.511  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -4.564  12.912  -0.650  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -2.963  13.343  -2.109  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -2.836  14.913  -1.340  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.692  12.577   2.005  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.169  11.587   2.934  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.298  10.689   3.447  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.071   9.510   3.710  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -1.475  12.286   4.116  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.817  11.325   5.127  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.247  10.409   4.501  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.929   9.530   5.551  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       2.008   8.722   4.951  1.00  0.00           N  
ATOM    584  H   LYS A  40      -2.768  13.537   2.325  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -1.445  10.977   2.398  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -0.721  12.974   3.735  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.218  12.875   4.657  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -0.347  11.934   5.900  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -1.585  10.712   5.603  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -0.212   9.757   3.757  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       1.006  11.019   4.015  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       1.359  10.154   6.336  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.193   8.860   5.998  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       1.633   8.150   4.207  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       2.734   9.320   4.573  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       2.416   8.124   5.655  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.520  11.221   3.570  1.00  0.00           N  
ATOM    598  CA  MET A  41      -5.662  10.526   4.164  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.035   9.254   3.399  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.709   8.378   3.939  1.00  0.00           O  
ATOM    601  CB  MET A  41      -6.866  11.474   4.260  1.00  0.00           C  
ATOM    602  CG  MET A  41      -6.547  12.745   5.061  1.00  0.00           C  
ATOM    603  SD  MET A  41      -6.028  12.480   6.776  1.00  0.00           S  
ATOM    604  CE  MET A  41      -5.530  14.162   7.202  1.00  0.00           C  
ATOM    605  H   MET A  41      -4.687  12.131   3.154  1.00  0.00           H  
ATOM    606  HA  MET A  41      -5.384  10.216   5.170  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.199  11.749   3.259  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -7.683  10.951   4.759  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -5.759  13.304   4.563  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -7.442  13.367   5.081  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -6.378  14.835   7.077  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -5.200  14.181   8.240  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -4.712  14.472   6.553  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.584   9.122   2.152  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -5.805   7.910   1.384  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.100   6.734   2.076  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.582   5.603   2.030  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.265   8.091  -0.042  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -5.867   9.320  -0.746  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.600   6.822  -0.838  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -5.007   9.723  -1.946  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.020   9.856   1.749  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -6.877   7.712   1.341  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.184   8.227   0.017  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -6.888   9.109  -1.069  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -5.889  10.183  -0.082  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.636   6.540  -0.663  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.475   6.984  -1.904  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -4.953   6.002  -0.526  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -3.972   9.856  -1.636  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -5.040   8.968  -2.729  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -5.378  10.668  -2.335  1.00  0.00           H  
ATOM    633  N   ALA A  43      -3.958   6.999   2.717  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.159   5.984   3.381  1.00  0.00           C  
ATOM    635  C   ALA A  43      -3.965   5.216   4.445  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.109   4.005   4.293  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -1.873   6.611   3.932  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.634   7.959   2.761  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -2.874   5.259   2.617  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.302   7.041   3.109  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -2.075   7.392   4.660  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.263   5.846   4.405  1.00  0.00           H  
ATOM    643  N   PRO A  44      -4.499   5.836   5.516  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.281   5.112   6.512  1.00  0.00           C  
ATOM    645  C   PRO A  44      -6.479   4.391   5.888  1.00  0.00           C  
ATOM    646  O   PRO A  44      -6.817   3.291   6.312  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -5.696   6.136   7.574  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -5.540   7.482   6.872  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.377   7.227   5.915  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -4.653   4.358   6.978  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -6.713   5.978   7.939  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -4.995   6.087   8.409  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -6.451   7.695   6.314  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -5.332   8.294   7.570  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.418   7.913   5.078  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -3.442   7.361   6.460  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.116   4.980   4.875  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.224   4.341   4.165  1.00  0.00           C  
ATOM    659  C   LEU A  45      -7.751   3.020   3.550  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.319   1.956   3.800  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -8.753   5.284   3.074  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -9.873   6.201   3.591  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.063   7.394   2.649  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -11.205   5.447   3.708  1.00  0.00           C  
ATOM    665  H   LEU A  45      -6.788   5.887   4.578  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.013   4.109   4.881  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -7.939   5.907   2.714  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.104   4.692   2.227  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -9.589   6.589   4.570  1.00  0.00           H  
ATOM    670 HD11 LEU A  45      -9.131   7.955   2.564  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -10.367   7.048   1.662  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -10.832   8.057   3.045  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.497   5.053   2.735  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.125   4.621   4.415  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -11.980   6.127   4.061  1.00  0.00           H  
ATOM    676  N   PHE A  46      -6.691   3.092   2.747  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.073   1.933   2.121  1.00  0.00           C  
ATOM    678  C   PHE A  46      -5.663   0.924   3.202  1.00  0.00           C  
ATOM    679  O   PHE A  46      -5.873  -0.276   3.041  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -4.894   2.425   1.279  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.006   1.353   0.674  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -2.857   0.927   1.367  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -4.221   0.906  -0.644  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -1.855   0.199   0.703  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -3.214   0.192  -1.310  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.017  -0.135  -0.650  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.265   4.002   2.600  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -6.790   1.449   1.458  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.290   3.040   0.471  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.291   3.085   1.900  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -2.728   1.166   2.408  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -5.148   1.093  -1.167  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -0.957  -0.089   1.230  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -3.375  -0.104  -2.331  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.230  -0.651  -1.179  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.115   1.400   4.323  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -4.732   0.547   5.442  1.00  0.00           C  
ATOM    698  C   GLU A  47      -5.970  -0.149   6.023  1.00  0.00           C  
ATOM    699  O   GLU A  47      -5.927  -1.332   6.355  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -3.990   1.381   6.492  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.241   0.472   7.480  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -2.204   1.233   8.304  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.374   2.464   8.450  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -1.243   0.572   8.754  1.00  0.00           O  
ATOM    705  H   GLU A  47      -4.949   2.396   4.395  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.046  -0.210   5.070  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.261   2.008   5.981  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.689   2.023   7.028  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -3.951  -0.002   8.157  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -2.713  -0.309   6.932  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.090   0.569   6.133  1.00  0.00           N  
ATOM    712  CA  THR A  48      -8.338  -0.018   6.600  1.00  0.00           C  
ATOM    713  C   THR A  48      -8.709  -1.141   5.629  1.00  0.00           C  
ATOM    714  O   THR A  48      -8.954  -2.262   6.059  1.00  0.00           O  
ATOM    715  CB  THR A  48      -9.439   1.047   6.727  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -8.990   2.108   7.545  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -10.694   0.462   7.380  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.082   1.541   5.850  1.00  0.00           H  
ATOM    719  HA  THR A  48      -8.166  -0.453   7.587  1.00  0.00           H  
ATOM    720  HB  THR A  48      -9.710   1.432   5.745  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -8.198   2.499   7.155  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -10.451   0.054   8.362  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -11.441   1.247   7.499  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.115  -0.329   6.760  1.00  0.00           H  
ATOM    725  N   LEU A  49      -8.682  -0.880   4.317  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -8.950  -1.924   3.330  1.00  0.00           C  
ATOM    727  C   LEU A  49      -7.968  -3.092   3.511  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.368  -4.249   3.412  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -8.892  -1.345   1.911  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.145  -0.513   1.600  1.00  0.00           C  
ATOM    731  CD1 LEU A  49      -9.831   0.562   0.553  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -11.283  -1.407   1.093  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.463   0.062   4.003  1.00  0.00           H  
ATOM    734  HA  LEU A  49      -9.951  -2.313   3.505  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.004  -0.724   1.817  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.825  -2.157   1.187  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -10.478  -0.017   2.510  1.00  0.00           H  
ATOM    738 HD11 LEU A  49      -9.051   1.225   0.926  1.00  0.00           H  
ATOM    739 HD12 LEU A  49      -9.500   0.101  -0.377  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -10.720   1.162   0.365  1.00  0.00           H  
ATOM    741 HD21 LEU A  49     -11.526  -2.168   1.836  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -12.172  -0.804   0.913  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -10.992  -1.896   0.163  1.00  0.00           H  
ATOM    744  N   SER A  50      -6.697  -2.805   3.810  1.00  0.00           N  
ATOM    745  CA  SER A  50      -5.693  -3.834   4.069  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.196  -4.756   5.181  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.278  -5.972   5.001  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.346  -3.199   4.442  1.00  0.00           C  
ATOM    749  OG  SER A  50      -3.961  -2.154   3.573  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.432  -1.831   3.868  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.553  -4.439   3.177  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.333  -2.846   5.471  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -3.595  -3.972   4.356  1.00  0.00           H  
ATOM    754  HG  SER A  50      -4.738  -1.682   3.247  1.00  0.00           H  
ATOM    755  N   ASN A  51      -6.559  -4.159   6.320  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.117  -4.864   7.468  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.363  -5.657   7.065  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.519  -6.810   7.451  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -7.465  -3.842   8.564  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -8.466  -4.383   9.585  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -8.071  -4.929  10.608  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -9.767  -4.228   9.339  1.00  0.00           N  
ATOM    763  H   ASN A  51      -6.480  -3.146   6.371  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.381  -5.565   7.861  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -6.547  -3.560   9.081  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -7.889  -2.939   8.132  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -10.129  -3.798   8.485  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -10.415  -4.594  10.016  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.256  -5.026   6.304  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.537  -5.601   5.922  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.363  -6.837   5.044  1.00  0.00           C  
ATOM    772  O   ASP A  52     -11.071  -7.823   5.233  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.377  -4.552   5.182  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -11.679  -3.308   6.018  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -11.441  -3.350   7.248  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.135  -2.323   5.398  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.068  -4.065   6.047  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.070  -5.905   6.824  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -10.861  -4.261   4.266  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -12.330  -5.004   4.906  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.449  -6.788   4.072  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -9.253  -7.908   3.162  1.00  0.00           C  
ATOM    783  C   TYR A  53      -8.407  -8.981   3.854  1.00  0.00           C  
ATOM    784  O   TYR A  53      -8.749 -10.159   3.785  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.647  -7.405   1.847  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.680  -6.869   0.864  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.385  -5.679   1.129  1.00  0.00           C  
ATOM    788  CD2 TYR A  53     -10.027  -7.637  -0.266  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -11.426  -5.268   0.279  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -11.077  -7.231  -1.108  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.781  -6.049  -0.832  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.784  -5.637  -1.656  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.867  -5.959   3.968  1.00  0.00           H  
ATOM    794  HA  TYR A  53     -10.215  -8.367   2.925  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.894  -6.642   2.048  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -8.153  -8.255   1.381  1.00  0.00           H  
ATOM    797  HD1 TYR A  53     -10.159  -5.080   1.996  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.499  -8.553  -0.483  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.970  -4.359   0.490  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.332  -7.836  -1.967  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.977  -6.265  -2.354  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.319  -8.580   4.522  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -6.451  -9.405   5.359  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.741 -10.579   4.671  1.00  0.00           C  
ATOM    805  O   ALA A  54      -4.515 -10.599   4.639  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -7.242  -9.929   6.566  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.120  -7.584   4.541  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.667  -8.752   5.736  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -7.658  -9.096   7.129  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -8.056 -10.583   6.257  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -6.574 -10.488   7.223  1.00  0.00           H  
ATOM    812  N   GLY A  55      -6.490 -11.568   4.182  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -6.036 -12.854   3.658  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.957 -12.818   2.567  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.838 -12.355   2.782  1.00  0.00           O  
ATOM    816  H   GLY A  55      -7.489 -11.397   4.210  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -5.642 -13.447   4.486  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -6.916 -13.361   3.261  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.267 -13.351   1.382  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -4.324 -13.479   0.276  1.00  0.00           C  
ATOM    821  C   LYS A  56      -4.136 -12.141  -0.447  1.00  0.00           C  
ATOM    822  O   LYS A  56      -4.322 -12.064  -1.657  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -4.804 -14.599  -0.667  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -6.255 -14.462  -1.129  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.439 -15.246  -2.436  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -6.645 -14.321  -3.642  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -5.443 -13.529  -3.952  1.00  0.00           N  
ATOM    828  H   LYS A  56      -6.206 -13.681   1.235  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -3.346 -13.781   0.651  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -4.187 -14.626  -1.560  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -4.694 -15.559  -0.160  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -6.914 -14.877  -0.366  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -6.519 -13.413  -1.283  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -5.607 -15.928  -2.627  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -7.320 -15.861  -2.318  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -6.895 -14.920  -4.518  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -7.473 -13.641  -3.439  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -5.141 -13.021  -3.130  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -4.694 -14.133  -4.268  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -5.662 -12.872  -4.688  1.00  0.00           H  
ATOM    841  N   VAL A  57      -3.760 -11.098   0.297  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.572  -9.738  -0.200  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.313  -9.115   0.404  1.00  0.00           C  
ATOM    844  O   VAL A  57      -1.948  -9.448   1.538  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.813  -8.894   0.142  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -6.094  -9.527  -0.420  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -4.983  -8.696   1.657  1.00  0.00           C  
ATOM    848  H   VAL A  57      -3.608 -11.265   1.283  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.434  -9.755  -1.282  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -4.681  -7.918  -0.322  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -5.930  -9.885  -1.435  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -6.411 -10.365   0.199  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -6.886  -8.781  -0.444  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.035  -9.662   2.154  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -4.155  -8.121   2.072  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -5.901  -8.153   1.863  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.663  -8.216  -0.349  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.450  -7.527   0.075  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.626  -6.039  -0.253  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.566  -5.635  -1.411  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.777  -8.182  -0.598  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.066  -9.563   0.025  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.030  -7.308  -0.454  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.508 -10.706  -0.828  1.00  0.00           C  
ATOM    865  H   ILE A  58      -2.016  -7.968  -1.275  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.326  -7.607   1.156  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.592  -8.311  -1.663  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       2.140  -9.717   0.101  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       0.658  -9.629   1.033  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       2.202  -7.056   0.589  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.905  -7.830  -0.847  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       1.908  -6.393  -1.027  1.00  0.00           H  
ATOM    873 HD11 ILE A  58      -0.559 -10.589  -1.000  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       1.021 -10.725  -1.790  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       0.677 -11.653  -0.315  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.868  -5.227   0.778  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.084  -3.793   0.667  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.177  -3.075   1.151  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.349  -2.821   2.342  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.306  -3.384   1.490  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.672  -3.658   0.875  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.170  -4.973   0.799  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.545  -2.578   0.641  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.545  -5.194   0.587  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.917  -2.801   0.440  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.429  -4.107   0.485  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.768  -5.606   1.716  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.278  -3.506  -0.363  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.254  -3.877   2.455  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.228  -2.314   1.682  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.512  -5.814   0.956  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.186  -1.564   0.701  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.941  -6.196   0.564  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.575  -1.958   0.298  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.497  -4.279   0.490  1.00  0.00           H  
ATOM    896  N   LEU A  60       1.058  -2.739   0.211  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.325  -2.075   0.459  1.00  0.00           C  
ATOM    898  C   LEU A  60       2.095  -0.572   0.653  1.00  0.00           C  
ATOM    899  O   LEU A  60       2.063   0.191  -0.312  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.257  -2.346  -0.736  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.533  -3.829  -1.010  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.489  -3.953  -2.200  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.131  -4.548   0.202  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.812  -2.939  -0.753  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.780  -2.466   1.371  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.775  -1.979  -1.641  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.198  -1.817  -0.585  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.596  -4.310  -1.286  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.058  -3.470  -3.077  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.446  -3.484  -1.969  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       4.655  -5.006  -2.428  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       5.036  -4.033   0.524  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.414  -4.580   1.022  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.373  -5.574  -0.075  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.914  -0.129   1.899  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.714   1.284   2.187  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.080   1.972   2.316  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.778   1.762   3.312  1.00  0.00           O  
ATOM    919  CB  LYS A  61       0.852   1.429   3.446  1.00  0.00           C  
ATOM    920  CG  LYS A  61      -0.010   2.688   3.333  1.00  0.00           C  
ATOM    921  CD  LYS A  61      -0.787   2.957   4.622  1.00  0.00           C  
ATOM    922  CE  LYS A  61       0.079   3.704   5.639  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -0.721   4.172   6.786  1.00  0.00           N  
ATOM    924  H   LYS A  61       1.903  -0.788   2.667  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.179   1.740   1.360  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       0.181   0.572   3.537  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.480   1.468   4.331  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       0.599   3.553   3.067  1.00  0.00           H  
ATOM    929  HG3 LYS A  61      -0.731   2.527   2.530  1.00  0.00           H  
ATOM    930  HD2 LYS A  61      -1.648   3.568   4.363  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -1.142   2.014   5.040  1.00  0.00           H  
ATOM    932  HE2 LYS A  61       0.863   3.037   5.986  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       0.547   4.570   5.171  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -1.165   3.388   7.249  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -0.121   4.645   7.446  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -1.435   4.811   6.467  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.450   2.784   1.313  1.00  0.00           N  
ATOM    938  CA  VAL A  62       4.730   3.470   1.215  1.00  0.00           C  
ATOM    939  C   VAL A  62       4.525   4.986   1.277  1.00  0.00           C  
ATOM    940  O   VAL A  62       3.503   5.513   0.842  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.413   3.076  -0.111  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.778   3.763  -0.273  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.618   1.558  -0.198  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.805   2.988   0.553  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.368   3.172   2.046  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.775   3.376  -0.942  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.373   3.595   0.620  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.316   3.355  -1.129  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.672   4.836  -0.430  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.223   1.205   0.635  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.662   1.037  -0.188  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.130   1.319  -1.127  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.526   5.690   1.813  1.00  0.00           N  
ATOM    954  CA  ASP A  63       5.535   7.139   1.918  1.00  0.00           C  
ATOM    955  C   ASP A  63       6.581   7.692   0.944  1.00  0.00           C  
ATOM    956  O   ASP A  63       7.775   7.421   1.089  1.00  0.00           O  
ATOM    957  CB  ASP A  63       5.833   7.536   3.362  1.00  0.00           C  
ATOM    958  CG  ASP A  63       5.745   9.044   3.501  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.722   9.703   3.086  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       4.688   9.506   3.982  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.360   5.205   2.103  1.00  0.00           H  
ATOM    962  HA  ASP A  63       4.556   7.549   1.665  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       5.098   7.076   4.024  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       6.826   7.199   3.655  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.122   8.451  -0.054  1.00  0.00           N  
ATOM    966  CA  VAL A  64       6.947   9.034  -1.105  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.024   9.941  -0.515  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.180   9.872  -0.927  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.040   9.812  -2.080  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.832  10.680  -3.067  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.181   8.825  -2.878  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.130   8.667  -0.071  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.448   8.230  -1.643  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.385  10.477  -1.516  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.600  10.087  -3.559  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.161  11.089  -3.823  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.306  11.514  -2.548  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       4.618   8.184  -2.203  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.480   9.370  -3.511  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.824   8.205  -3.503  1.00  0.00           H  
ATOM    981  N   ASP A  65       7.641  10.799   0.433  1.00  0.00           N  
ATOM    982  CA  ASP A  65       8.561  11.750   1.046  1.00  0.00           C  
ATOM    983  C   ASP A  65       9.724  10.996   1.691  1.00  0.00           C  
ATOM    984  O   ASP A  65      10.870  11.422   1.586  1.00  0.00           O  
ATOM    985  CB  ASP A  65       7.838  12.619   2.081  1.00  0.00           C  
ATOM    986  CG  ASP A  65       6.628  13.326   1.490  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       6.705  13.728   0.308  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       5.633  13.456   2.235  1.00  0.00           O  
ATOM    989  H   ASP A  65       6.692  10.756   0.769  1.00  0.00           H  
ATOM    990  HA  ASP A  65       8.949  12.423   0.281  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.524  12.018   2.932  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.532  13.377   2.443  1.00  0.00           H  
ATOM    993  N   ALA A  66       9.421   9.880   2.361  1.00  0.00           N  
ATOM    994  CA  ALA A  66      10.430   9.064   3.011  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.277   8.338   1.964  1.00  0.00           C  
ATOM    996  O   ALA A  66      12.442   8.685   1.766  1.00  0.00           O  
ATOM    997  CB  ALA A  66       9.762   8.081   3.977  1.00  0.00           C  
ATOM    998  H   ALA A  66       8.446   9.598   2.427  1.00  0.00           H  
ATOM    999  HA  ALA A  66      11.087   9.712   3.593  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66       9.162   8.629   4.704  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66       9.122   7.383   3.439  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.531   7.519   4.506  1.00  0.00           H  
ATOM   1003  N   VAL A  67      10.720   7.341   1.267  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.522   6.569   0.317  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.519   7.226  -1.060  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.111   6.628  -2.058  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.138   5.085   0.298  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.552   4.423   1.618  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67       9.663   4.822   0.010  1.00  0.00           C  
ATOM   1010  H   VAL A  67       9.715   7.193   1.335  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.561   6.561   0.628  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      11.724   4.606  -0.486  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.604   4.616   1.828  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      10.950   4.805   2.442  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.419   3.346   1.542  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67       9.349   5.292  -0.921  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.527   3.745  -0.075  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       9.054   5.207   0.824  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.073   8.440  -1.113  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.215   9.215  -2.339  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.852   8.362  -3.442  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.406   8.394  -4.585  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.060  10.459  -2.054  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.370   8.856  -0.234  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.226   9.534  -2.671  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      12.572  11.067  -1.292  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.052  10.171  -1.705  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.159  11.047  -2.967  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.873   7.574  -3.087  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.577   6.688  -4.006  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.615   5.690  -4.665  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.595   5.551  -5.888  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.676   5.946  -3.241  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.176   7.605  -2.126  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.051   7.285  -4.784  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      15.247   5.351  -2.434  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      16.211   5.285  -3.925  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.382   6.664  -2.821  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.817   4.987  -3.856  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.869   4.005  -4.370  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.835   4.735  -5.223  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.505   4.290  -6.318  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.203   3.234  -3.217  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.225   2.175  -3.749  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.256   2.515  -2.366  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.782   5.226  -2.877  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.401   3.293  -5.001  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.649   3.930  -2.587  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70      10.753   1.460  -4.380  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70       9.769   1.641  -2.914  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.432   2.640  -4.333  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.961   3.227  -1.939  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.762   1.981  -1.554  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.800   1.804  -2.986  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.334   5.865  -4.719  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.346   6.667  -5.422  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.838   7.049  -6.822  1.00  0.00           C  
ATOM   1058  O   ALA A  71       9.160   6.756  -7.806  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       9.010   7.904  -4.589  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.651   6.157  -3.799  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.441   6.071  -5.544  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.639   7.594  -3.612  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.888   8.531  -4.454  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.243   8.487  -5.094  1.00  0.00           H  
ATOM   1065  N   GLU A  72      11.007   7.686  -6.940  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.510   8.085  -8.248  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.783   6.841  -9.102  1.00  0.00           C  
ATOM   1068  O   GLU A  72      11.424   6.830 -10.278  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.727   9.014  -8.121  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.980   8.361  -7.532  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      15.080   9.386  -7.283  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.666   9.843  -8.289  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.311   9.698  -6.095  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.554   7.900  -6.112  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.727   8.654  -8.753  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.975   9.394  -9.113  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.447   9.863  -7.494  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.729   7.898  -6.586  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      14.363   7.595  -8.206  1.00  0.00           H  
ATOM   1080  N   ALA A  73      12.364   5.781  -8.525  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.614   4.545  -9.262  1.00  0.00           C  
ATOM   1082  C   ALA A  73      11.309   3.998  -9.853  1.00  0.00           C  
ATOM   1083  O   ALA A  73      11.280   3.559 -11.000  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      13.272   3.512  -8.343  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.653   5.826  -7.551  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      13.298   4.759 -10.085  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      14.215   3.906  -7.961  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.616   3.273  -7.508  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      13.473   2.601  -8.908  1.00  0.00           H  
ATOM   1090  N   ALA A  74      10.221   4.046  -9.079  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.898   3.599  -9.499  1.00  0.00           C  
ATOM   1092  C   ALA A  74       8.163   4.678 -10.320  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.985   4.512 -10.629  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       8.109   3.182  -8.252  1.00  0.00           C  
ATOM   1095  H   ALA A  74      10.318   4.397  -8.132  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.985   2.712 -10.125  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       8.096   3.987  -7.521  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       7.086   2.915  -8.521  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.589   2.315  -7.798  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.829   5.780 -10.685  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       8.264   6.846 -11.506  1.00  0.00           C  
ATOM   1102  C   GLY A  75       7.085   7.556 -10.839  1.00  0.00           C  
ATOM   1103  O   GLY A  75       6.230   8.128 -11.524  1.00  0.00           O  
ATOM   1104  H   GLY A  75       9.788   5.904 -10.386  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       9.040   7.584 -11.711  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       7.926   6.418 -12.451  1.00  0.00           H  
ATOM   1107  N   ILE A  76       7.052   7.563  -9.504  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.981   8.174  -8.735  1.00  0.00           C  
ATOM   1109  C   ILE A  76       6.146   9.690  -8.785  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.689  10.326  -7.885  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.965   7.632  -7.301  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.906   6.096  -7.278  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.775   8.232  -6.547  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.728   5.470  -8.027  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.819   7.135  -8.994  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       5.026   7.925  -9.201  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.881   7.928  -6.795  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.809   5.720  -7.742  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       5.892   5.761  -6.242  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.862   8.150  -7.132  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.647   7.715  -5.603  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.968   9.279  -6.330  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       4.718   5.765  -9.075  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.831   4.388  -7.993  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.794   5.748  -7.549  1.00  0.00           H  
ATOM   1126  N   THR A  77       5.670  10.239  -9.892  1.00  0.00           N  
ATOM   1127  CA  THR A  77       5.667  11.642 -10.230  1.00  0.00           C  
ATOM   1128  C   THR A  77       4.344  12.242  -9.755  1.00  0.00           C  
ATOM   1129  O   THR A  77       4.291  12.964  -8.761  1.00  0.00           O  
ATOM   1130  CB  THR A  77       5.841  11.736 -11.753  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       5.067  10.717 -12.375  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       7.308  11.544 -12.147  1.00  0.00           C  
ATOM   1133  H   THR A  77       5.331   9.595 -10.598  1.00  0.00           H  
ATOM   1134  HA  THR A  77       6.487  12.165  -9.732  1.00  0.00           H  
ATOM   1135  HB  THR A  77       5.509  12.718 -12.099  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       5.565   9.886 -12.367  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       7.679  10.583 -11.790  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       7.403  11.583 -13.232  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       7.913  12.341 -11.713  1.00  0.00           H  
ATOM   1140  N   ALA A  78       3.260  11.908 -10.458  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       1.919  12.400 -10.165  1.00  0.00           C  
ATOM   1142  C   ALA A  78       1.312  11.682  -8.952  1.00  0.00           C  
ATOM   1143  O   ALA A  78       0.265  11.047  -9.067  1.00  0.00           O  
ATOM   1144  CB  ALA A  78       1.050  12.221 -11.416  1.00  0.00           C  
ATOM   1145  H   ALA A  78       3.402  11.305 -11.261  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.963  13.465  -9.935  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       1.494  12.761 -12.254  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78       0.971  11.165 -11.673  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78       0.052  12.620 -11.231  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.958  11.781  -7.786  1.00  0.00           N  
ATOM   1151  CA  MET A  79       1.434  11.173  -6.568  1.00  0.00           C  
ATOM   1152  C   MET A  79       0.161  11.933  -6.145  1.00  0.00           C  
ATOM   1153  O   MET A  79       0.063  13.126  -6.444  1.00  0.00           O  
ATOM   1154  CB  MET A  79       2.519  11.160  -5.474  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.723  12.496  -4.752  1.00  0.00           C  
ATOM   1156  SD  MET A  79       1.552  12.837  -3.411  1.00  0.00           S  
ATOM   1157  CE  MET A  79       1.413  14.629  -3.587  1.00  0.00           C  
ATOM   1158  H   MET A  79       2.814  12.325  -7.753  1.00  0.00           H  
ATOM   1159  HA  MET A  79       1.218  10.140  -6.805  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       2.274  10.401  -4.730  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       3.461  10.881  -5.942  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       3.717  12.495  -4.304  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.682  13.300  -5.481  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       1.046  14.870  -4.584  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       0.712  15.006  -2.847  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       2.391  15.081  -3.432  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -0.813  11.320  -5.446  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -0.880   9.928  -5.021  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -0.852   8.956  -6.198  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.329   9.281  -7.285  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.210   9.783  -4.278  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.491  11.189  -3.765  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -1.909  12.076  -4.863  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.053   9.733  -4.338  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -2.999   9.519  -4.983  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -2.156   9.050  -3.472  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.554  11.378  -3.623  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -1.949  11.329  -2.832  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -2.656  12.267  -5.631  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -1.568  13.022  -4.439  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.273   7.771  -6.008  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.187   6.770  -7.058  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.260   5.381  -6.439  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.296   5.138  -5.366  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.101   6.978  -7.860  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       1.105   8.248  -8.480  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.277   5.926  -8.956  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.129   7.538  -5.102  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.037   6.873  -7.727  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.938   6.901  -7.172  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.268   8.707  -8.310  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.386   5.873  -9.580  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.134   6.198  -9.573  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.463   4.953  -8.501  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -0.954   4.481  -7.136  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.221   3.121  -6.726  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -0.950   2.210  -7.918  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.420   2.504  -9.015  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -2.689   3.035  -6.289  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.053   3.985  -5.162  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.280   5.349  -5.433  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -3.064   3.532  -3.831  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.407   6.268  -4.380  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -3.242   4.448  -2.782  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -3.311   5.824  -3.053  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -1.401   4.765  -8.003  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -0.561   2.862  -5.904  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.297   3.287  -7.152  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -2.948   2.012  -6.017  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.292   5.712  -6.449  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -2.889   2.490  -3.607  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.568   7.310  -4.599  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -3.292   4.104  -1.761  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -3.277   6.535  -2.238  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.178   1.140  -7.719  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.148   0.150  -8.745  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.242  -1.228  -8.210  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.333  -1.388  -6.989  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.651   0.130  -9.066  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.335   1.394  -9.527  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.729   1.436  -9.607  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.838   2.602  -9.946  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       4.012   2.650 -10.085  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.913   3.383 -10.315  1.00  0.00           N  
ATOM   1225  H   HIS A  83       0.087   0.909  -6.772  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.396   0.342  -9.662  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.178  -0.211  -8.185  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.810  -0.617  -9.840  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.802   2.887 -10.021  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       5.013   3.009 -10.265  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.880   4.320 -10.689  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.449  -2.207  -9.098  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.730  -3.595  -8.733  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.309  -4.489  -9.420  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.399  -4.476 -10.649  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.158  -4.004  -9.131  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.525  -5.266  -8.340  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.186  -2.908  -8.815  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.440  -1.973 -10.089  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.637  -3.708  -7.656  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.199  -4.223 -10.202  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -1.773  -6.040  -8.487  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -2.590  -5.038  -7.276  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -3.483  -5.644  -8.680  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.113  -2.621  -7.767  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.017  -2.030  -9.441  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.190  -3.278  -9.012  1.00  0.00           H  
ATOM   1248  N   TYR A  85       1.073  -5.276  -8.648  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       2.185  -6.073  -9.171  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.884  -7.578  -9.126  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.392  -8.272  -8.253  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.455  -5.744  -8.365  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.791  -4.269  -8.242  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       4.099  -3.514  -9.388  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       3.890  -3.674  -6.970  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.474  -2.163  -9.266  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       4.314  -2.341  -6.847  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       4.599  -1.582  -7.993  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       4.980  -0.282  -7.860  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.887  -5.310  -7.646  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.402  -5.800 -10.199  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.356  -6.159  -7.361  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.298  -6.239  -8.851  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       4.079  -3.978 -10.361  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       3.662  -4.241  -6.080  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.702  -1.586 -10.150  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       4.413  -1.899  -5.869  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.720   0.261  -8.620  1.00  0.00           H  
ATOM   1269  N   LYS A  86       1.061  -8.102 -10.040  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.712  -9.531 -10.068  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.703 -10.304 -10.951  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.719  -9.745 -11.361  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.731  -9.691 -10.580  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.709  -8.843  -9.755  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -3.190  -9.162 -10.014  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.586 -10.586  -9.602  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -5.052 -10.733  -9.503  1.00  0.00           N  
ATOM   1278  H   LYS A  86       0.825  -7.523 -10.838  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       0.761  -9.952  -9.063  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -0.792  -9.394 -11.628  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -1.011 -10.741 -10.495  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.496  -8.984  -8.696  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.547  -7.793 -10.001  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -3.780  -8.462  -9.424  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.438  -9.003 -11.066  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -3.219 -11.300 -10.341  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -3.154 -10.824  -8.630  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -5.511 -10.420 -10.355  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -5.283 -11.703  -9.346  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -5.407 -10.187  -8.727  1.00  0.00           H  
ATOM   1291  N   ASP A  87       1.407 -11.572 -11.293  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       2.212 -12.329 -12.264  1.00  0.00           C  
ATOM   1293  C   ASP A  87       2.359 -11.476 -13.511  1.00  0.00           C  
ATOM   1294  O   ASP A  87       3.430 -11.360 -14.096  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       1.536 -13.599 -12.783  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       0.870 -14.470 -11.729  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87      -0.308 -14.180 -11.428  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       1.540 -15.412 -11.257  1.00  0.00           O  
ATOM   1299  H   ASP A  87       0.657 -12.044 -10.794  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.180 -12.572 -11.822  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       0.814 -13.318 -13.547  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       2.307 -14.161 -13.303  1.00  0.00           H  
ATOM   1303  N   GLY A  88       1.226 -10.868 -13.881  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       1.065  -9.932 -14.976  1.00  0.00           C  
ATOM   1305  C   GLY A  88       1.842  -8.633 -14.755  1.00  0.00           C  
ATOM   1306  O   GLY A  88       1.545  -7.640 -15.414  1.00  0.00           O  
ATOM   1307  H   GLY A  88       0.410 -11.118 -13.346  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       1.415 -10.395 -15.900  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       0.007  -9.694 -15.078  1.00  0.00           H  
ATOM   1310  N   VAL A  89       2.823  -8.630 -13.843  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       3.775  -7.564 -13.642  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.003  -6.359 -13.105  1.00  0.00           C  
ATOM   1313  O   VAL A  89       1.984  -6.557 -12.436  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       4.538  -7.456 -14.985  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       5.694  -6.456 -14.981  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       5.023  -8.886 -15.345  1.00  0.00           C  
ATOM   1317  H   VAL A  89       2.968  -9.421 -13.236  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       4.477  -7.850 -12.860  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       3.873  -7.137 -15.785  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       6.163  -6.425 -14.000  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       6.424  -6.735 -15.737  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       5.318  -5.470 -15.256  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       5.434  -9.391 -14.467  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       4.197  -9.503 -15.714  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       5.767  -8.879 -16.135  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.497  -5.132 -13.305  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       2.759  -3.911 -13.008  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.562  -3.931 -13.962  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.564  -3.293 -15.012  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.664  -2.690 -13.212  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.939  -1.412 -12.771  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.816  -0.162 -12.925  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.238   0.112 -14.374  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       3.094   0.055 -15.302  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.401  -5.042 -13.727  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.417  -3.926 -11.975  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.566  -2.806 -12.610  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.950  -2.626 -14.262  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       2.006  -1.285 -13.326  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.675  -1.513 -11.719  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       3.249   0.697 -12.561  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.708  -0.257 -12.304  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.684   1.107 -14.418  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       4.989  -0.613 -14.690  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       2.356   0.669 -14.977  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       3.385   0.335 -16.228  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.735  -0.889 -15.337  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.556  -4.711 -13.583  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.539  -5.090 -14.444  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.569  -3.980 -14.561  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.237  -3.856 -15.584  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.210  -6.334 -13.851  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.671  -5.204 -12.700  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.101  -5.330 -15.417  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.482  -7.136 -13.735  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.631  -6.097 -12.872  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -2.011  -6.667 -14.511  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.732  -3.210 -13.484  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.714  -2.149 -13.399  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -2.144  -1.038 -12.523  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.327  -1.324 -11.644  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -4.005  -2.741 -12.824  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -5.242  -1.892 -13.071  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -5.085  -0.712 -13.453  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.337  -2.462 -12.864  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -1.108  -3.325 -12.696  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.894  -1.759 -14.400  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -4.186  -3.700 -13.309  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.885  -2.905 -11.753  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.562   0.207 -12.775  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -2.102   1.401 -12.080  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.267   2.367 -11.904  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.304   2.229 -12.551  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.988   2.110 -12.863  1.00  0.00           C  
ATOM   1375  CG  ASP A  93       0.247   1.248 -13.078  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93       0.750   0.713 -12.068  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       0.686   1.160 -14.244  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.379   0.312 -13.373  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.731   1.125 -11.096  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.387   2.437 -13.822  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.670   2.995 -12.310  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.074   3.368 -11.046  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.075   4.358 -10.690  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.362   5.557 -10.066  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.387   5.370  -9.344  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.054   3.648  -9.741  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.164   4.448  -9.056  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -5.728   5.158  -7.772  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -6.817   5.404 -10.052  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.216   3.367 -10.499  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.586   4.683 -11.596  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.573   2.919 -10.361  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.498   3.100  -8.983  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -6.890   3.699  -8.736  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -5.253   4.434  -7.113  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -5.047   5.979  -7.982  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.599   5.544  -7.247  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -6.778   4.985 -11.055  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -7.852   5.559  -9.780  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -6.311   6.363 -10.045  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.803   6.784 -10.364  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.220   8.016  -9.853  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.293   8.900  -9.212  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.490   8.715  -9.449  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.489   8.767 -10.983  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.266   7.977 -11.465  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.404   9.075 -12.178  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.622   6.895 -10.937  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.503   7.784  -9.076  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.123   9.714 -10.585  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.599   7.791 -10.624  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.567   7.025 -11.904  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.727   8.558 -12.214  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.267   9.655 -11.855  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.851   9.659 -12.914  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.746   8.154 -12.650  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -3.853   9.867  -8.403  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -4.730  10.819  -7.741  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.506  10.171  -6.595  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.390   8.972  -6.341  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -2.861   9.893  -8.181  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.131  11.639  -7.350  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.441  11.218  -8.467  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.333  10.962  -5.903  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.140  10.496  -4.778  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.388   9.748  -5.266  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.488   9.939  -4.746  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.518  11.703  -3.911  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.422  11.928  -6.178  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.550   9.804  -4.179  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -6.621  12.246  -3.614  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.171  12.375  -4.470  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.038  11.365  -3.014  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.221   8.864  -6.246  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.295   8.115  -6.879  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.697   6.921  -6.006  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.640   5.775  -6.448  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.792   7.691  -8.261  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.258   8.807  -8.954  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.280   8.699  -6.582  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.172   8.749  -7.023  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.006   6.957  -8.122  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.608   7.248  -8.833  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.313   8.674  -9.123  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.117   7.199  -4.768  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.483   6.206  -3.762  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.446   5.153  -4.323  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.253   3.959  -4.112  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.090   6.933  -2.553  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -11.466   5.985  -1.402  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -10.288   5.162  -0.881  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -10.354   3.941  -0.815  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -9.203   5.821  -0.489  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.145   8.181  -4.506  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.569   5.698  -3.454  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -10.375   7.671  -2.187  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -11.991   7.462  -2.868  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -11.864   6.577  -0.578  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -12.251   5.307  -1.738  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99      -9.164   6.826  -0.543  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -8.431   5.286  -0.123  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.486   5.587  -5.035  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.471   4.693  -5.632  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -12.775   3.667  -6.531  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.021   2.464  -6.437  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.484   5.514  -6.443  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -15.123   6.617  -5.608  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -14.384   7.583  -5.307  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -16.319   6.471  -5.278  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.652   6.584  -5.116  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.000   4.165  -4.837  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -13.992   5.976  -7.299  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.264   4.847  -6.814  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -11.885   4.149  -7.402  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.158   3.272  -8.301  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.179   2.417  -7.497  1.00  0.00           C  
ATOM   1477  O   LYS A 101      -9.970   1.262  -7.841  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.460   4.082  -9.398  1.00  0.00           C  
ATOM   1479  CG  LYS A 101      -9.830   3.132 -10.433  1.00  0.00           C  
ATOM   1480  CD  LYS A 101      -9.584   3.817 -11.785  1.00  0.00           C  
ATOM   1481  CE  LYS A 101      -8.922   2.865 -12.794  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101      -7.578   2.428 -12.371  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -11.627   5.124  -7.356  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -11.881   2.609  -8.779  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.196   4.727  -9.880  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.693   4.708  -8.947  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -8.894   2.746 -10.026  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -10.500   2.289 -10.607  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -10.548   4.130 -12.194  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101      -8.972   4.708 -11.660  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101      -9.551   1.984 -12.934  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101      -8.829   3.376 -13.754  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101      -6.968   3.225 -12.259  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101      -7.636   1.925 -11.496  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101      -7.180   1.815 -13.070  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.575   2.954  -6.433  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.680   2.178  -5.583  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.444   0.977  -5.013  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -8.975  -0.158  -5.105  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.095   3.083  -4.488  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.052   2.416  -3.582  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -5.909   1.778  -4.380  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.510   3.504  -2.646  1.00  0.00           C  
ATOM   1504  H   LEU A 102      -9.746   3.930  -6.213  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -7.871   1.809  -6.213  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -7.641   3.948  -4.972  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -8.888   3.429  -3.830  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -7.529   1.642  -2.978  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -5.503   2.499  -5.088  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.123   1.455  -3.700  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.266   0.901  -4.921  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -6.074   4.315  -3.229  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -7.321   3.902  -2.035  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -5.746   3.096  -1.989  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.640   1.208  -4.461  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.489   0.131  -3.978  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.763  -0.853  -5.120  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.616  -2.063  -4.941  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.796   0.707  -3.422  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.593   1.341  -2.043  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -13.941   1.817  -1.482  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -13.848   2.181   0.004  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -12.973   3.341   0.240  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -10.992   2.157  -4.401  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.969  -0.410  -3.186  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.216   1.440  -4.111  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.502  -0.113  -3.322  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.174   0.585  -1.379  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -11.894   2.177  -2.118  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.295   2.674  -2.059  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -14.670   1.011  -1.583  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -14.847   2.422   0.373  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -13.472   1.327   0.569  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -12.044   3.157  -0.118  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -13.355   4.149  -0.229  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -12.915   3.525   1.231  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.143  -0.340  -6.297  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.401  -1.184  -7.458  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.179  -2.056  -7.782  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.339  -3.244  -8.052  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -12.800  -0.328  -8.663  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.296   0.662  -6.375  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.236  -1.845  -7.222  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.624   0.334  -8.395  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -11.956   0.264  -9.012  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.121  -0.982  -9.474  1.00  0.00           H  
ATOM   1547  N   LEU A 105      -9.966  -1.488  -7.752  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -8.743  -2.239  -8.000  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.641  -3.377  -6.996  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.498  -4.529  -7.396  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.479  -1.368  -7.868  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.200  -0.371  -8.997  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -5.883   0.338  -8.665  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -7.045  -1.059 -10.355  1.00  0.00           C  
ATOM   1555  H   LEU A 105      -9.893  -0.503  -7.530  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -8.796  -2.673  -8.996  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.509  -0.820  -6.929  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.625  -2.044  -7.819  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -7.999   0.365  -9.068  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -5.102  -0.390  -8.447  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.562   0.929  -9.518  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.015   0.991  -7.802  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -6.271  -1.822 -10.288  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -7.984  -1.510 -10.674  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -6.756  -0.321 -11.104  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.693  -3.057  -5.698  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.592  -4.069  -4.655  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.592  -5.188  -4.941  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -9.220  -6.356  -5.017  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.820  -3.433  -3.273  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.861  -4.495  -2.168  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.694  -2.449  -2.934  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.838  -2.085  -5.436  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.595  -4.503  -4.685  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.768  -2.896  -3.269  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -9.664  -5.204  -2.354  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -7.914  -5.036  -2.125  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -9.049  -4.012  -1.210  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -7.597  -1.689  -3.706  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.917  -1.960  -1.987  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.749  -2.986  -2.852  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.858  -4.817  -5.126  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.929  -5.765  -5.401  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.600  -6.652  -6.605  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.677  -7.876  -6.502  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.244  -5.008  -5.607  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -11.062  -3.825  -5.052  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -12.021  -6.422  -4.540  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.471  -4.417  -4.720  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.170  -4.345  -6.469  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -14.052  -5.721  -5.775  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.235  -6.049  -7.738  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.863  -6.779  -8.942  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.722  -7.739  -8.638  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.887  -8.956  -8.652  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.440  -5.779 -10.040  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.550  -6.400 -11.137  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.806  -5.832 -12.535  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -10.956  -6.590 -13.211  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -10.558  -7.963 -13.588  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.183  -5.036  -7.759  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.715  -7.357  -9.302  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.345  -5.368 -10.468  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.882  -4.952  -9.603  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -8.506  -6.221 -10.883  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -9.681  -7.479 -11.177  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108     -10.021  -4.764 -12.467  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -8.905  -5.961 -13.139  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.815  -6.636 -12.539  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.251  -6.057 -14.116  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108     -10.241  -8.493 -12.780  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -11.342  -8.444 -14.004  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108      -9.801  -7.925 -14.254  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.564  -7.154  -8.358  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.303  -7.867  -8.226  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.340  -8.898  -7.094  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.578  -9.863  -7.130  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.162  -6.846  -8.121  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.985  -6.074  -9.413  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.371  -6.646 -10.526  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.374  -4.803  -9.748  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.477  -5.733 -11.496  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -6.084  -4.612 -11.082  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.595  -6.144  -8.260  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.145  -8.442  -9.141  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.357  -6.153  -7.302  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.235  -7.379  -7.911  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.864  -4.094  -9.109  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -5.123  -5.871 -12.507  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.293  -3.790 -11.646  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -8.214  -8.725  -6.094  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.426  -9.735  -5.065  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.944 -11.025  -5.707  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.540 -12.115  -5.306  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -9.413  -9.228  -4.010  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.762  -7.871  -6.042  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.491  -9.959  -4.561  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110     -10.354  -8.938  -4.477  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.607 -10.020  -3.286  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.987  -8.375  -3.483  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.846 -10.903  -6.687  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.411 -12.036  -7.403  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.472 -12.441  -8.537  1.00  0.00           C  
ATOM   1644  O   ALA A 111      -8.940 -13.550  -8.541  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.806 -11.673  -7.922  1.00  0.00           C  
ATOM   1646  H   ALA A 111     -10.073  -9.976  -7.035  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.512 -12.885  -6.734  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -11.765 -10.813  -8.592  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -12.225 -12.523  -8.462  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -12.458 -11.434  -7.080  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -9.268 -11.539  -9.493  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.419 -11.719 -10.658  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -8.210 -10.355 -11.310  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -9.229  -9.768 -11.739  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -9.067 -12.698 -11.644  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -7.040  -9.920 -11.354  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -9.696 -10.626  -9.385  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -7.451 -12.112 -10.349  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112     -10.053 -12.335 -11.935  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -8.441 -12.779 -12.533  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -9.165 -13.684 -11.191  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.378 -14.015   2.053  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.261 -13.641   2.936  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.177 -12.200   2.700  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.303 -11.569   1.760  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.180 -13.724   1.098  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.233 -13.531   2.315  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.552 -15.005   2.078  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.587 -14.295   2.734  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.575 -13.762   3.974  1.00  0.00           H  
ATOM     10  N   GLY A   2      -1.079 -11.689   3.538  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -1.613 -10.345   3.402  1.00  0.00           C  
ATOM     12  C   GLY A   2      -0.578  -9.279   3.755  1.00  0.00           C  
ATOM     13  O   GLY A   2      -0.602  -8.741   4.859  1.00  0.00           O  
ATOM     14  H   GLY A   2      -1.433 -12.249   4.300  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -1.968 -10.184   2.385  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -2.463 -10.244   4.078  1.00  0.00           H  
ATOM     17  N   SER A   3       0.330  -8.955   2.834  1.00  0.00           N  
ATOM     18  CA  SER A   3       1.304  -7.893   3.050  1.00  0.00           C  
ATOM     19  C   SER A   3       0.592  -6.534   2.976  1.00  0.00           C  
ATOM     20  O   SER A   3       0.646  -5.862   1.947  1.00  0.00           O  
ATOM     21  CB  SER A   3       2.411  -7.984   1.998  1.00  0.00           C  
ATOM     22  OG  SER A   3       2.953  -9.283   1.923  1.00  0.00           O  
ATOM     23  H   SER A   3       0.397  -9.526   1.997  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.763  -8.009   4.034  1.00  0.00           H  
ATOM     25  HB2 SER A   3       2.022  -7.701   1.023  1.00  0.00           H  
ATOM     26  HB3 SER A   3       3.197  -7.292   2.277  1.00  0.00           H  
ATOM     27  HG  SER A   3       3.690  -9.277   1.293  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.090  -6.146   4.056  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.903  -4.941   4.155  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.373  -3.951   5.200  1.00  0.00           C  
ATOM     31  O   VAL A   4      -1.149  -3.228   5.822  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.328  -5.391   4.521  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -2.934  -6.327   3.467  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -2.408  -6.040   5.911  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.202  -6.826   4.798  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.925  -4.416   3.204  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.942  -4.505   4.560  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.765  -5.943   2.463  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -2.503  -7.323   3.539  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -4.009  -6.398   3.631  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -2.078  -5.348   6.686  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.441  -6.312   6.115  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -1.791  -6.930   5.970  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.941  -3.889   5.399  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.532  -3.080   6.462  1.00  0.00           C  
ATOM     46  C   ILE A   5       2.243  -1.841   5.923  1.00  0.00           C  
ATOM     47  O   ILE A   5       2.695  -1.808   4.779  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.483  -3.940   7.316  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.692  -4.453   6.512  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       1.696  -5.115   7.919  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.702  -5.173   7.411  1.00  0.00           C  
ATOM     52  H   ILE A   5       1.536  -4.357   4.737  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.755  -2.721   7.138  1.00  0.00           H  
ATOM     54  HB  ILE A   5       2.857  -3.321   8.133  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       3.362  -5.127   5.718  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       4.215  -3.611   6.058  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       0.781  -4.746   8.382  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       1.438  -5.843   7.149  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.288  -5.607   8.689  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       4.932  -4.556   8.281  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       4.306  -6.132   7.740  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.624  -5.348   6.860  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.327  -0.816   6.774  1.00  0.00           N  
ATOM     64  CA  VAL A   6       3.061   0.409   6.514  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.520   0.129   6.890  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.774  -0.516   7.906  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.426   1.573   7.303  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       2.562   1.437   8.826  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       2.997   2.924   6.861  1.00  0.00           C  
ATOM     70  H   VAL A   6       1.956  -0.933   7.702  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.998   0.634   5.453  1.00  0.00           H  
ATOM     72  HB  VAL A   6       1.361   1.586   7.066  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       2.165   0.481   9.167  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       3.607   1.521   9.128  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       1.998   2.234   9.310  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       2.799   3.075   5.800  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       2.514   3.727   7.419  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       4.071   2.964   7.041  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.470   0.555   6.057  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.900   0.331   6.291  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.750   1.296   5.480  1.00  0.00           C  
ATOM     82  O   ILE A   7       8.756   1.838   5.934  1.00  0.00           O  
ATOM     83  CB  ILE A   7       7.255  -1.152   6.068  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.718  -1.444   6.445  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       7.011  -1.601   4.619  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       9.043  -1.118   7.906  1.00  0.00           C  
ATOM     87  H   ILE A   7       5.187   1.191   5.318  1.00  0.00           H  
ATOM     88  HA  ILE A   7       7.069   0.629   7.300  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.616  -1.755   6.708  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       8.889  -2.512   6.315  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       9.401  -0.892   5.796  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       5.988  -1.373   4.315  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.707  -1.119   3.934  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       7.150  -2.680   4.552  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       8.304  -1.576   8.564  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      10.029  -1.517   8.149  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       9.062  -0.041   8.069  1.00  0.00           H  
ATOM     98  N   ASP A   8       7.293   1.469   4.254  1.00  0.00           N  
ATOM     99  CA  ASP A   8       7.700   2.465   3.280  1.00  0.00           C  
ATOM    100  C   ASP A   8       9.219   2.635   3.226  1.00  0.00           C  
ATOM    101  O   ASP A   8       9.728   3.752   3.263  1.00  0.00           O  
ATOM    102  CB  ASP A   8       6.994   3.777   3.656  1.00  0.00           C  
ATOM    103  CG  ASP A   8       5.468   3.653   3.659  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       4.944   2.784   4.395  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       4.845   4.443   2.921  1.00  0.00           O  
ATOM    106  H   ASP A   8       6.445   0.949   4.120  1.00  0.00           H  
ATOM    107  HA  ASP A   8       7.361   2.152   2.291  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       7.317   4.094   4.649  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       7.295   4.543   2.946  1.00  0.00           H  
ATOM    110  N   SER A   9       9.933   1.513   3.121  1.00  0.00           N  
ATOM    111  CA  SER A   9      11.384   1.461   3.067  1.00  0.00           C  
ATOM    112  C   SER A   9      11.780   0.557   1.904  1.00  0.00           C  
ATOM    113  O   SER A   9      11.213  -0.525   1.767  1.00  0.00           O  
ATOM    114  CB  SER A   9      11.915   0.914   4.396  1.00  0.00           C  
ATOM    115  OG  SER A   9      11.522   1.752   5.467  1.00  0.00           O  
ATOM    116  H   SER A   9       9.439   0.635   3.054  1.00  0.00           H  
ATOM    117  HA  SER A   9      11.800   2.457   2.915  1.00  0.00           H  
ATOM    118  HB2 SER A   9      11.535  -0.094   4.567  1.00  0.00           H  
ATOM    119  HB3 SER A   9      13.004   0.877   4.365  1.00  0.00           H  
ATOM    120  HG  SER A   9      10.556   1.805   5.513  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.749   0.966   1.078  1.00  0.00           N  
ATOM    122  CA  LYS A  10      13.208   0.198  -0.081  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.508  -1.254   0.303  1.00  0.00           C  
ATOM    124  O   LYS A  10      13.082  -2.195  -0.363  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.475   0.852  -0.645  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.809   0.312  -2.042  1.00  0.00           C  
ATOM    127  CD  LYS A  10      15.944   1.094  -2.717  1.00  0.00           C  
ATOM    128  CE  LYS A  10      17.276   0.948  -1.970  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      18.375   1.591  -2.709  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.161   1.875   1.234  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.425   0.220  -0.838  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.327   1.929  -0.697  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      15.301   0.656   0.035  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      15.080  -0.744  -1.980  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      13.923   0.394  -2.672  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      16.064   0.707  -3.732  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      15.672   2.149  -2.781  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      17.207   1.414  -0.988  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      17.512  -0.110  -1.845  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      18.180   2.575  -2.824  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      19.238   1.483  -2.194  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      18.475   1.161  -3.617  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.236  -1.404   1.410  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.667  -2.688   1.959  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.498  -3.565   2.433  1.00  0.00           C  
ATOM    146  O   ALA A  11      13.711  -4.725   2.773  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.632  -2.425   3.118  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.524  -0.546   1.859  1.00  0.00           H  
ATOM    149  HA  ALA A  11      15.197  -3.242   1.182  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      16.479  -1.833   2.769  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      15.120  -1.888   3.917  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      16.003  -3.374   3.508  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.287  -3.006   2.518  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.077  -3.716   2.902  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.158  -3.880   1.691  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.431  -4.867   1.602  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.369  -2.944   4.012  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.180  -2.038   2.248  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.319  -4.706   3.289  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      11.039  -2.827   4.865  1.00  0.00           H  
ATOM    161  HB2 ALA A  12      10.060  -1.964   3.652  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       9.490  -3.506   4.322  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.159  -2.905   0.778  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.369  -2.901  -0.447  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.484  -4.253  -1.157  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.474  -4.827  -1.554  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.821  -1.718  -1.331  1.00  0.00           C  
ATOM    168  CG  TRP A  13      10.004  -1.971  -2.799  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      11.131  -2.456  -3.368  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       9.077  -1.739  -3.902  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.963  -2.577  -4.730  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.715  -2.139  -5.114  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.771  -1.213  -4.013  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       9.092  -2.034  -6.364  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       7.154  -1.059  -5.270  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.802  -1.486  -6.442  1.00  0.00           C  
ATOM    177  H   TRP A  13      10.742  -2.096   0.953  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.320  -2.765  -0.187  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       9.096  -0.912  -1.211  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.776  -1.336  -0.969  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      12.031  -2.727  -2.839  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.651  -2.928  -5.379  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.249  -0.904  -3.120  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       9.615  -2.354  -7.251  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.183  -0.594  -5.338  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.315  -1.379  -7.401  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.707  -4.769  -1.292  1.00  0.00           N  
ATOM    188  CA  ASP A  14      10.960  -6.054  -1.928  1.00  0.00           C  
ATOM    189  C   ASP A  14      10.429  -7.185  -1.048  1.00  0.00           C  
ATOM    190  O   ASP A  14       9.639  -8.015  -1.492  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.463  -6.203  -2.214  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.358  -6.276  -0.980  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.052  -5.535  -0.020  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.316  -7.075  -1.016  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.493  -4.280  -0.877  1.00  0.00           H  
ATOM    196  HA  ASP A  14      10.429  -6.085  -2.879  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      12.622  -7.094  -2.823  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      12.781  -5.330  -2.769  1.00  0.00           H  
ATOM    199  N   ALA A  15      10.853  -7.193   0.214  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.490  -8.202   1.204  1.00  0.00           C  
ATOM    201  C   ALA A  15       8.981  -8.459   1.207  1.00  0.00           C  
ATOM    202  O   ALA A  15       8.548  -9.609   1.200  1.00  0.00           O  
ATOM    203  CB  ALA A  15      10.971  -7.766   2.590  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.534  -6.472   0.441  1.00  0.00           H  
ATOM    205  HA  ALA A  15      10.989  -9.132   0.939  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.040  -7.549   2.562  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.432  -6.880   2.922  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      10.793  -8.571   3.304  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.192  -7.384   1.188  1.00  0.00           N  
ATOM    210  CA  GLN A  16       6.734  -7.404   1.150  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.220  -8.344   0.059  1.00  0.00           C  
ATOM    212  O   GLN A  16       5.292  -9.119   0.296  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.233  -5.972   0.916  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.575  -5.335   2.144  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.263  -5.625   3.478  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       5.631  -6.102   4.412  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       7.559  -5.370   3.588  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.659  -6.483   1.155  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.352  -7.779   2.098  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.059  -5.340   0.596  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.492  -5.966   0.115  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       5.549  -4.263   1.980  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.550  -5.688   2.203  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       8.087  -5.053   2.783  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       8.016  -5.558   4.466  1.00  0.00           H  
ATOM    226  N   LEU A  17       6.821  -8.269  -1.128  1.00  0.00           N  
ATOM    227  CA  LEU A  17       6.474  -9.110  -2.263  1.00  0.00           C  
ATOM    228  C   LEU A  17       6.782 -10.580  -1.962  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.017 -11.473  -2.333  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.258  -8.659  -3.506  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.192  -7.157  -3.824  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       8.016  -6.845  -5.079  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       5.754  -6.700  -4.065  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.597  -7.625  -1.238  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.406  -9.029  -2.455  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.305  -8.944  -3.397  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       6.859  -9.196  -4.357  1.00  0.00           H  
ATOM    238  HG  LEU A  17       7.611  -6.589  -3.000  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       9.044  -7.180  -4.942  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       7.588  -7.348  -5.945  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       8.016  -5.770  -5.261  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       5.339  -7.277  -4.887  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       5.149  -6.851  -3.171  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       5.742  -5.643  -4.327  1.00  0.00           H  
ATOM    245  N   ALA A  18       7.902 -10.832  -1.281  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.357 -12.178  -0.974  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.426 -12.819   0.051  1.00  0.00           C  
ATOM    248  O   ALA A  18       6.895 -13.898  -0.194  1.00  0.00           O  
ATOM    249  CB  ALA A  18       9.805 -12.135  -0.485  1.00  0.00           C  
ATOM    250  H   ALA A  18       8.404 -10.051  -0.874  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.327 -12.778  -1.887  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.425 -11.643  -1.235  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       9.884 -11.593   0.456  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.164 -13.154  -0.338  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.210 -12.152   1.191  1.00  0.00           N  
ATOM    256  CA  LYS A  19       6.282 -12.654   2.202  1.00  0.00           C  
ATOM    257  C   LYS A  19       4.858 -12.666   1.625  1.00  0.00           C  
ATOM    258  O   LYS A  19       4.012 -13.464   2.036  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.376 -11.818   3.492  1.00  0.00           C  
ATOM    260  CG  LYS A  19       5.953 -10.362   3.282  1.00  0.00           C  
ATOM    261  CD  LYS A  19       5.867  -9.544   4.573  1.00  0.00           C  
ATOM    262  CE  LYS A  19       7.246  -9.099   5.069  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       7.115  -8.086   6.130  1.00  0.00           N  
ATOM    264  H   LYS A  19       7.684 -11.265   1.334  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.553 -13.682   2.450  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       5.720 -12.267   4.238  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       7.400 -11.850   3.865  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       6.643  -9.887   2.598  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       4.968 -10.338   2.828  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       5.272  -8.653   4.360  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       5.350 -10.114   5.348  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       7.798  -9.959   5.450  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       7.807  -8.654   4.247  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       6.609  -7.288   5.764  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       6.605  -8.474   6.912  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       8.031  -7.794   6.440  1.00  0.00           H  
ATOM    277  N   GLY A  20       4.579 -11.760   0.682  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.308 -11.635   0.012  1.00  0.00           C  
ATOM    279  C   GLY A  20       2.974 -12.891  -0.779  1.00  0.00           C  
ATOM    280  O   GLY A  20       1.915 -13.472  -0.540  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.258 -11.050   0.442  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       2.529 -11.433   0.741  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.388 -10.787  -0.663  1.00  0.00           H  
ATOM    284  N   LYS A  21       3.907 -13.279  -1.660  1.00  0.00           N  
ATOM    285  CA  LYS A  21       3.951 -14.384  -2.619  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.693 -13.802  -4.010  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.583 -13.856  -4.540  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.029 -15.576  -2.295  1.00  0.00           C  
ATOM    289  CG  LYS A  21       3.696 -16.590  -1.352  1.00  0.00           C  
ATOM    290  CD  LYS A  21       4.089 -16.021   0.016  1.00  0.00           C  
ATOM    291  CE  LYS A  21       4.876 -17.035   0.856  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       4.104 -18.259   1.130  1.00  0.00           N  
ATOM    293  H   LYS A  21       4.729 -12.686  -1.705  1.00  0.00           H  
ATOM    294  HA  LYS A  21       4.972 -14.768  -2.632  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.042 -15.291  -1.946  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       2.858 -16.117  -3.227  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       2.993 -17.408  -1.218  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       4.588 -16.983  -1.843  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       4.740 -15.161  -0.122  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       3.196 -15.703   0.548  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       5.795 -17.303   0.331  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       5.149 -16.570   1.805  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       3.251 -18.027   1.620  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       3.876 -18.719   0.259  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       4.656 -18.885   1.699  1.00  0.00           H  
ATOM    306  N   GLU A  22       4.756 -13.245  -4.598  1.00  0.00           N  
ATOM    307  CA  GLU A  22       4.804 -12.657  -5.929  1.00  0.00           C  
ATOM    308  C   GLU A  22       4.759 -13.760  -6.998  1.00  0.00           C  
ATOM    309  O   GLU A  22       5.696 -13.938  -7.774  1.00  0.00           O  
ATOM    310  CB  GLU A  22       6.079 -11.800  -6.023  1.00  0.00           C  
ATOM    311  CG  GLU A  22       6.115 -10.910  -7.276  1.00  0.00           C  
ATOM    312  CD  GLU A  22       7.305  -9.957  -7.303  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       8.260 -10.193  -6.531  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       7.234  -8.997  -8.101  1.00  0.00           O  
ATOM    315  H   GLU A  22       5.610 -13.237  -4.066  1.00  0.00           H  
ATOM    316  HA  GLU A  22       3.935 -12.012  -6.063  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       6.113 -11.154  -5.147  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       6.958 -12.449  -6.013  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       6.165 -11.526  -8.173  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       5.207 -10.313  -7.318  1.00  0.00           H  
ATOM    321  N   GLU A  23       3.668 -14.526  -6.995  1.00  0.00           N  
ATOM    322  CA  GLU A  23       3.380 -15.571  -7.967  1.00  0.00           C  
ATOM    323  C   GLU A  23       2.078 -15.211  -8.684  1.00  0.00           C  
ATOM    324  O   GLU A  23       2.067 -15.045  -9.900  1.00  0.00           O  
ATOM    325  CB  GLU A  23       3.296 -16.947  -7.288  1.00  0.00           C  
ATOM    326  CG  GLU A  23       4.661 -17.438  -6.779  1.00  0.00           C  
ATOM    327  CD  GLU A  23       4.945 -17.029  -5.337  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       4.410 -17.721  -4.445  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       5.696 -16.048  -5.144  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.999 -14.324  -6.262  1.00  0.00           H  
ATOM    331  HA  GLU A  23       4.161 -15.613  -8.728  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       2.570 -16.943  -6.473  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       2.953 -17.656  -8.044  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       4.667 -18.528  -6.809  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       5.462 -17.080  -7.429  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.980 -15.090  -7.929  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -0.320 -14.707  -8.462  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.111 -14.017  -7.359  1.00  0.00           C  
ATOM    339  O   HIS A  24      -1.793 -14.684  -6.583  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -1.082 -15.923  -9.008  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -2.372 -15.533  -9.695  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -2.567 -15.777 -11.056  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.489 -14.908  -9.199  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -3.780 -15.284 -11.326  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -4.373 -14.759 -10.244  1.00  0.00           N  
ATOM    346  H   HIS A  24       1.053 -15.225  -6.932  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -0.185 -14.013  -9.285  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -0.451 -16.432  -9.738  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -1.304 -16.625  -8.203  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -3.681 -14.583  -8.186  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -4.238 -15.317 -12.303  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -5.304 -14.346 -10.172  1.00  0.00           H  
ATOM    353  N   LYS A  25      -0.997 -12.691  -7.263  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.713 -11.877  -6.291  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.783 -10.436  -6.808  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.901 -10.041  -7.570  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.969 -11.857  -4.943  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.864 -13.226  -4.258  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -0.347 -13.139  -2.817  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -1.293 -12.321  -1.933  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -1.074 -12.581  -0.503  1.00  0.00           N  
ATOM    362  H   LYS A  25      -0.422 -12.195  -7.928  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.713 -12.289  -6.164  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.037 -11.464  -5.095  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.514 -11.171  -4.296  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -1.840 -13.712  -4.258  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -0.163 -13.850  -4.813  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -0.276 -14.157  -2.430  1.00  0.00           H  
ATOM    369  HD3 LYS A  25       0.652 -12.704  -2.811  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -1.148 -11.257  -2.114  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -2.319 -12.591  -2.173  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -1.168 -13.569  -0.322  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -0.149 -12.270  -0.230  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -1.764 -12.079   0.044  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.804  -9.653  -6.418  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.893  -8.231  -6.709  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.948  -7.478  -5.776  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.196  -7.349  -4.575  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.363  -7.856  -6.502  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.814  -8.843  -5.428  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -4.031 -10.111  -5.785  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -2.597  -7.990  -7.729  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -4.500  -6.816  -6.201  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.916  -8.059  -7.417  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.516  -8.443  -4.462  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.889  -9.010  -5.422  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.845 -10.732  -4.910  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.608 -10.683  -6.515  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.844  -7.005  -6.352  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.187  -6.262  -5.655  1.00  0.00           C  
ATOM    391  C   ILE A  27      -0.102  -4.779  -5.847  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.468  -4.134  -6.725  1.00  0.00           O  
ATOM    393  CB  ILE A  27       1.563  -6.683  -6.196  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       1.666  -8.219  -6.217  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.685  -6.053  -5.364  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       3.074  -8.762  -6.456  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.689  -7.203  -7.331  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.142  -6.472  -4.593  1.00  0.00           H  
ATOM    399  HB  ILE A  27       1.647  -6.331  -7.216  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       1.287  -8.628  -5.283  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.052  -8.593  -7.033  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.504  -4.992  -5.200  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.759  -6.557  -4.403  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.625  -6.153  -5.901  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.537  -8.260  -7.305  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       3.685  -8.630  -5.566  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       2.996  -9.828  -6.669  1.00  0.00           H  
ATOM    408  N   VAL A  28      -1.017  -4.242  -5.046  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.401  -2.848  -5.130  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.386  -2.056  -4.312  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.229  -2.320  -3.121  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.833  -2.652  -4.601  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.317  -1.236  -4.944  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.808  -3.669  -5.213  1.00  0.00           C  
ATOM    415  H   VAL A  28      -1.342  -4.781  -4.245  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.380  -2.526  -6.171  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.848  -2.783  -3.518  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -3.282  -1.078  -6.022  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -4.346  -1.106  -4.608  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -2.686  -0.493  -4.458  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.813  -3.580  -6.298  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.534  -4.686  -4.933  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.812  -3.480  -4.834  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.329  -1.113  -4.927  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.274  -0.276  -4.203  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.874   1.188  -4.353  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.825   1.723  -5.464  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.726  -0.551  -4.614  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.983  -0.472  -6.112  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.641   0.436  -3.882  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.180  -0.935  -5.917  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.230  -0.511  -3.145  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.980  -1.565  -4.303  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.309  -1.143  -6.639  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       2.826   0.549  -6.444  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.013  -0.765  -6.313  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.289   0.586  -2.864  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       4.652   0.039  -3.852  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.648   1.404  -4.384  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.573   1.811  -3.212  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.197   3.205  -3.112  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.454   4.045  -2.942  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.976   4.185  -1.832  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.746   3.413  -1.924  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.157   4.870  -1.747  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -0.870   5.671  -2.663  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.751   5.163  -0.687  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.692   1.301  -2.343  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.333   3.511  -4.016  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.626   2.801  -2.083  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.272   3.102  -0.997  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.935   4.586  -4.057  1.00  0.00           N  
ATOM    453  CA  PHE A  31       3.019   5.541  -4.052  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.380   6.890  -3.739  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.599   7.386  -4.550  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.701   5.571  -5.416  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.509   4.335  -5.746  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.853   4.257  -5.338  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.979   3.348  -6.598  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.676   3.223  -5.814  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.819   2.346  -7.116  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       6.168   2.284  -6.729  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.443   4.428  -4.932  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.760   5.272  -3.304  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.945   5.727  -6.184  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.365   6.434  -5.430  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       6.263   5.003  -4.672  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.940   3.384  -6.895  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.707   3.172  -5.497  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.436   1.644  -7.839  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.814   1.526  -7.148  1.00  0.00           H  
ATOM    472  N   THR A  32       2.682   7.473  -2.579  1.00  0.00           N  
ATOM    473  CA  THR A  32       2.100   8.740  -2.152  1.00  0.00           C  
ATOM    474  C   THR A  32       3.152   9.586  -1.445  1.00  0.00           C  
ATOM    475  O   THR A  32       4.071   9.040  -0.843  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.889   8.437  -1.251  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.219   8.164  -2.070  1.00  0.00           O  
ATOM    478  CG2 THR A  32       0.468   9.599  -0.355  1.00  0.00           C  
ATOM    479  H   THR A  32       3.361   7.030  -1.964  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.766   9.313  -3.018  1.00  0.00           H  
ATOM    481  HB  THR A  32       1.103   7.574  -0.614  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.200   7.240  -2.358  1.00  0.00           H  
ATOM    483 HG21 THR A  32       0.332  10.493  -0.962  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -0.478   9.351   0.130  1.00  0.00           H  
ATOM    485 HG23 THR A  32       1.212   9.776   0.421  1.00  0.00           H  
ATOM    486  N   ALA A  33       3.041  10.913  -1.540  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.908  11.830  -0.815  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.304  12.015   0.577  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.095  12.212   0.695  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.000  13.169  -1.551  1.00  0.00           C  
ATOM    491  H   ALA A  33       2.241  11.308  -2.010  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.911  11.409  -0.737  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       3.005  13.600  -1.678  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       4.613  13.861  -0.972  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       4.461  13.022  -2.528  1.00  0.00           H  
ATOM    496  N   THR A  34       4.115  11.929   1.629  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.645  12.084   2.998  1.00  0.00           C  
ATOM    498  C   THR A  34       3.161  13.515   3.211  1.00  0.00           C  
ATOM    499  O   THR A  34       2.060  13.746   3.711  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.778  11.731   3.975  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.041  11.985   3.390  1.00  0.00           O  
ATOM    502  CG2 THR A  34       4.698  10.255   4.362  1.00  0.00           C  
ATOM    503  H   THR A  34       5.120  11.882   1.471  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.797  11.418   3.171  1.00  0.00           H  
ATOM    505  HB  THR A  34       4.679  12.328   4.884  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.273  11.253   2.798  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.621   9.639   3.467  1.00  0.00           H  
ATOM    508 HG22 THR A  34       5.588   9.978   4.927  1.00  0.00           H  
ATOM    509 HG23 THR A  34       3.816  10.092   4.981  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.000  14.481   2.842  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.659  15.885   2.951  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.704  16.233   1.803  1.00  0.00           C  
ATOM    513  O   TRP A  35       3.131  16.392   0.665  1.00  0.00           O  
ATOM    514  CB  TRP A  35       4.943  16.731   2.953  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.799  16.693   1.721  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.755  15.779   1.439  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.743  17.578   0.558  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.303  16.052   0.204  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       6.722  17.153  -0.384  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.905  18.646   0.168  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       6.900  17.785  -1.624  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       5.084  19.300  -1.066  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       6.087  18.879  -1.956  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.876  14.218   2.410  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.151  16.066   3.901  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.655  17.769   3.120  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.555  16.422   3.802  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.042  14.926   2.048  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       7.969  15.442  -0.265  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       4.057  18.893   0.791  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       7.646  17.426  -2.318  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       4.424  20.112  -1.341  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       6.213  19.380  -2.905  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.401  16.311   2.075  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.402  16.661   1.069  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.992  16.565   1.696  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.295  15.609   2.411  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.536  15.758  -0.172  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -1.012  15.331  -1.003  1.00  0.00           S  
ATOM    540  H   CYS A  36       1.068  16.022   2.987  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.577  17.690   0.752  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       1.164  16.254  -0.910  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.037  14.836   0.115  1.00  0.00           H  
ATOM    544  N   GLY A  37      -1.824  17.588   1.473  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -3.195  17.610   1.965  1.00  0.00           C  
ATOM    546  C   GLY A  37      -3.957  16.429   1.367  1.00  0.00           C  
ATOM    547  O   GLY A  37      -3.677  16.045   0.235  1.00  0.00           O  
ATOM    548  H   GLY A  37      -1.527  18.337   0.867  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -3.190  17.536   3.054  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -3.669  18.544   1.673  1.00  0.00           H  
ATOM    551  N   PRO A  38      -4.969  15.901   2.067  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -5.654  14.665   1.719  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.809  13.406   1.443  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.294  12.327   1.766  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -6.663  15.077   0.659  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -7.165  16.390   1.287  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -6.088  16.800   2.314  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -6.213  14.369   2.602  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -6.165  15.261  -0.296  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -7.459  14.340   0.543  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -7.284  17.151   0.515  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -8.116  16.230   1.797  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -5.841  17.856   2.191  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -6.461  16.643   3.328  1.00  0.00           H  
ATOM    565  N   CYS A  39      -3.568  13.466   0.948  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.693  12.290   0.830  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.666  11.572   2.181  1.00  0.00           C  
ATOM    568  O   CYS A  39      -2.829  10.354   2.284  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -1.255  12.691   0.478  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.924  13.263  -1.204  1.00  0.00           S  
ATOM    571  H   CYS A  39      -3.214  14.360   0.641  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -3.067  11.614   0.063  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.900  13.452   1.169  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -0.628  11.817   0.630  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.498  12.389   3.224  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.454  11.990   4.618  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.710  11.213   5.046  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.641  10.453   6.006  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -2.266  13.264   5.462  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -1.545  12.998   6.790  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -0.028  12.853   6.575  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.706  12.494   7.873  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       0.553  13.537   8.904  1.00  0.00           N  
ATOM    584  H   LYS A  40      -2.351  13.368   3.016  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -1.598  11.326   4.738  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -1.682  14.004   4.909  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -3.246  13.704   5.658  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -1.732  13.849   7.446  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -1.953  12.101   7.260  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.175  12.066   5.849  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       0.377  13.786   6.174  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       0.327  11.547   8.259  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       1.768  12.376   7.654  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       0.897  14.418   8.549  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40      -0.420  13.631   9.153  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       1.082  13.279   9.725  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.854  11.435   4.385  1.00  0.00           N  
ATOM    598  CA  MET A  41      -6.120  10.746   4.633  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.235   9.502   3.741  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.647   8.427   4.177  1.00  0.00           O  
ATOM    601  CB  MET A  41      -7.287  11.708   4.363  1.00  0.00           C  
ATOM    602  CG  MET A  41      -7.221  12.963   5.242  1.00  0.00           C  
ATOM    603  SD  MET A  41      -8.504  14.188   4.879  1.00  0.00           S  
ATOM    604  CE  MET A  41      -8.102  15.429   6.128  1.00  0.00           C  
ATOM    605  H   MET A  41      -4.827  12.040   3.575  1.00  0.00           H  
ATOM    606  HA  MET A  41      -6.176  10.428   5.672  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.288  12.011   3.317  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -8.226  11.191   4.566  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -7.316  12.666   6.285  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -6.263  13.461   5.107  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -7.082  15.780   5.976  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -8.795  16.263   6.033  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -8.196  14.987   7.120  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.864   9.666   2.472  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -5.913   8.641   1.441  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.105   7.417   1.871  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.566   6.292   1.683  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.451   9.250   0.106  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.532  10.242  -0.366  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.227   8.155  -0.946  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -6.005  11.259  -1.378  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.538  10.588   2.204  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -6.944   8.316   1.318  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.511   9.778   0.260  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.368   9.696  -0.803  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.922  10.815   0.474  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.083   7.481  -0.974  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.089   8.589  -1.934  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -4.333   7.584  -0.697  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -5.135  11.777  -0.979  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -5.733  10.760  -2.303  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.784  11.993  -1.582  1.00  0.00           H  
ATOM    633  N   ALA A  43      -3.919   7.616   2.457  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.135   6.496   2.972  1.00  0.00           C  
ATOM    635  C   ALA A  43      -3.987   5.676   3.971  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.220   4.497   3.708  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -1.799   7.002   3.528  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.554   8.563   2.531  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -2.903   5.828   2.139  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.920   7.920   4.101  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -1.336   6.234   4.148  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.135   7.224   2.692  1.00  0.00           H  
ATOM    643  N   PRO A  44      -4.482   6.248   5.088  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.398   5.580   6.006  1.00  0.00           C  
ATOM    645  C   PRO A  44      -6.561   4.878   5.308  1.00  0.00           C  
ATOM    646  O   PRO A  44      -6.884   3.740   5.634  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -5.931   6.664   6.942  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -4.819   7.704   6.971  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.040   7.503   5.668  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -4.838   4.849   6.579  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -6.826   7.126   6.520  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -6.155   6.272   7.934  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -5.249   8.705   7.037  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -4.165   7.518   7.824  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.215   8.317   4.976  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -2.984   7.452   5.928  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.216   5.556   4.367  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.336   4.976   3.627  1.00  0.00           C  
ATOM    659  C   LEU A  45      -7.905   3.685   2.930  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.504   2.624   3.115  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -8.852   5.983   2.593  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -9.695   7.117   3.202  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.070   8.121   2.104  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -10.992   6.609   3.847  1.00  0.00           C  
ATOM    665  H   LEU A  45      -6.927   6.514   4.193  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.125   4.711   4.327  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.003   6.428   2.082  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.412   5.433   1.839  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -9.102   7.636   3.960  1.00  0.00           H  
ATOM    670 HD11 LEU A  45      -9.174   8.526   1.638  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -10.678   7.631   1.343  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -10.637   8.947   2.535  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.536   5.975   3.146  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -10.781   6.046   4.755  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -11.621   7.455   4.122  1.00  0.00           H  
ATOM    676  N   PHE A  46      -6.856   3.778   2.117  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.296   2.636   1.412  1.00  0.00           C  
ATOM    678  C   PHE A  46      -5.887   1.553   2.422  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.093   0.368   2.173  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.135   3.139   0.553  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.215   2.065   0.003  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.652   1.215  -1.031  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -2.884   1.987   0.448  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.745   0.332  -1.646  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.004   1.036  -0.103  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.419   0.240  -1.184  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.389   4.678   2.037  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.055   2.208   0.755  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.549   3.699  -0.286  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.578   3.855   1.156  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.678   1.251  -1.374  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.528   2.694   1.181  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.088  -0.321  -2.432  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -0.987   0.962   0.252  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.713  -0.429  -1.660  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.351   1.944   3.582  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.000   1.006   4.641  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.267   0.342   5.201  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.266  -0.850   5.495  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.199   1.734   5.729  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.617   0.751   6.752  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -2.583   1.435   7.640  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.013   2.247   8.488  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -1.382   1.152   7.439  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.171   2.931   3.730  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.366   0.234   4.209  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.379   2.276   5.256  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -4.833   2.450   6.251  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -4.415   0.357   7.384  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.140  -0.087   6.242  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.367   1.081   5.337  1.00  0.00           N  
ATOM    712  CA  THR A  48      -8.626   0.509   5.800  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.044  -0.572   4.797  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.388  -1.690   5.180  1.00  0.00           O  
ATOM    715  CB  THR A  48      -9.685   1.610   5.962  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -9.179   2.649   6.780  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -10.949   1.064   6.630  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.334   2.059   5.077  1.00  0.00           H  
ATOM    719  HA  THR A  48      -8.460   0.039   6.771  1.00  0.00           H  
ATOM    720  HB  THR A  48      -9.958   2.018   4.989  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -8.359   2.990   6.403  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -10.704   0.650   7.609  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -11.668   1.874   6.759  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.402   0.287   6.013  1.00  0.00           H  
ATOM    725  N   LEU A  49      -8.965  -0.261   3.498  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.264  -1.244   2.463  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.287  -2.425   2.582  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.687  -3.580   2.468  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.204  -0.570   1.086  1.00  0.00           C  
ATOM    730  CG  LEU A  49      -9.828  -1.397  -0.048  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -11.354  -1.480   0.116  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -9.500  -0.737  -1.392  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.680   0.678   3.230  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.273  -1.612   2.642  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -9.764   0.356   1.129  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.171  -0.329   0.850  1.00  0.00           H  
ATOM    737  HG  LEU A  49      -9.404  -2.399  -0.047  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.766  -0.494   0.330  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.816  -1.848  -0.799  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.613  -2.160   0.927  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -8.421  -0.689  -1.533  1.00  0.00           H  
ATOM    742 HD22 LEU A  49      -9.928  -1.324  -2.203  1.00  0.00           H  
ATOM    743 HD23 LEU A  49      -9.904   0.275  -1.423  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.007  -2.162   2.854  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.037  -3.235   3.019  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.481  -4.158   4.156  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.425  -5.376   4.016  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.625  -2.668   3.215  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.255  -2.378   4.544  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.697  -1.198   2.889  1.00  0.00           H  
ATOM    751  HA  SER A  50      -6.032  -3.830   2.106  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -3.940  -3.431   2.862  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.493  -1.771   2.614  1.00  0.00           H  
ATOM    754  HG  SER A  50      -4.975  -1.924   4.991  1.00  0.00           H  
ATOM    755  N   ASN A  51      -6.972  -3.581   5.259  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.485  -4.350   6.384  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.716  -5.146   5.940  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.888  -6.281   6.372  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -7.834  -3.415   7.550  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -7.948  -4.122   8.904  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -7.580  -3.546   9.922  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -8.445  -5.355   8.972  1.00  0.00           N  
ATOM    763  H   ASN A  51      -6.996  -2.568   5.313  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.706  -5.040   6.709  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -7.045  -2.667   7.643  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -8.771  -2.898   7.350  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -8.734  -5.875   8.148  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -8.509  -5.782   9.882  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.584  -4.549   5.115  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.781  -5.215   4.611  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.418  -6.500   3.859  1.00  0.00           C  
ATOM    772  O   ASP A  52     -11.009  -7.547   4.104  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.566  -4.276   3.684  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.847  -4.935   3.191  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.817  -4.950   3.979  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.833  -5.402   2.031  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.420  -3.580   4.856  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.416  -5.479   5.457  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.822  -3.357   4.210  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.979  -4.023   2.804  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.440  -6.422   2.953  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -9.057  -7.567   2.134  1.00  0.00           C  
ATOM    783  C   TYR A  53      -8.161  -8.548   2.905  1.00  0.00           C  
ATOM    784  O   TYR A  53      -8.385  -9.754   2.832  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.347  -7.065   0.874  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.270  -6.599  -0.239  1.00  0.00           C  
ATOM    787  CD1 TYR A  53      -9.851  -5.320  -0.205  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.496  -7.429  -1.353  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.584  -4.850  -1.306  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.239  -6.963  -2.449  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -10.789  -5.670  -2.422  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -11.460  -5.180  -3.501  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.996  -5.523   2.787  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.949  -8.114   1.824  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.653  -6.264   1.133  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.764  -7.898   0.487  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.736  -4.683   0.653  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.079  -8.423  -1.379  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -10.982  -3.850  -1.298  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.356  -7.595  -3.315  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -11.491  -5.796  -4.233  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.129  -8.031   3.582  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -6.140  -8.725   4.410  1.00  0.00           C  
ATOM    804  C   ALA A  54      -6.025 -10.237   4.164  1.00  0.00           C  
ATOM    805  O   ALA A  54      -6.433 -11.039   5.003  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -6.461  -8.438   5.881  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.050  -7.019   3.578  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.161  -8.298   4.199  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -6.424  -7.364   6.061  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -7.457  -8.809   6.129  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -5.726  -8.924   6.524  1.00  0.00           H  
ATOM    812  N   GLY A  55      -5.417 -10.639   3.043  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -5.225 -12.051   2.746  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.666 -12.255   1.340  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.458 -12.139   1.126  1.00  0.00           O  
ATOM    816  H   GLY A  55      -5.092  -9.952   2.381  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -4.525 -12.477   3.465  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -6.180 -12.571   2.833  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.542 -12.534   0.372  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -5.196 -12.802  -1.023  1.00  0.00           C  
ATOM    821  C   LYS A  56      -4.855 -11.495  -1.759  1.00  0.00           C  
ATOM    822  O   LYS A  56      -5.307 -11.267  -2.877  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -6.386 -13.575  -1.636  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -6.331 -13.972  -3.123  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -5.029 -14.665  -3.545  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -4.965 -14.837  -5.070  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -6.109 -15.596  -5.606  1.00  0.00           N  
ATOM    828  H   LYS A  56      -6.520 -12.583   0.616  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -4.315 -13.443  -1.044  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -6.504 -14.496  -1.063  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -7.291 -12.980  -1.500  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -7.168 -14.649  -3.302  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -6.498 -13.097  -3.753  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -4.174 -14.057  -3.255  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -4.956 -15.634  -3.047  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -4.956 -13.855  -5.547  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -4.045 -15.357  -5.341  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -6.973 -15.151  -5.335  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -6.070 -15.602  -6.622  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -6.093 -16.545  -5.262  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.035 -10.628  -1.157  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.648  -9.346  -1.725  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.327  -8.892  -1.112  1.00  0.00           C  
ATOM    844  O   VAL A  57      -1.949  -9.374  -0.045  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.723  -8.274  -1.430  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -6.130  -8.596  -1.952  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -4.851  -8.009   0.078  1.00  0.00           C  
ATOM    848  H   VAL A  57      -3.599 -10.880  -0.274  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.494  -9.451  -2.799  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -4.405  -7.351  -1.916  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -6.108  -8.877  -3.001  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -6.584  -9.400  -1.374  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -6.754  -7.709  -1.859  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -3.912  -7.663   0.506  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -5.593  -7.235   0.252  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -5.168  -8.918   0.587  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.646  -7.955  -1.775  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.492  -7.258  -1.225  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.845  -5.774  -1.372  1.00  0.00           C  
ATOM    860  O   ILE A  58      -1.137  -5.331  -2.482  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.794  -7.655  -1.972  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.341  -9.025  -1.526  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.885  -6.589  -1.781  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       1.747  -9.843  -2.757  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.968  -7.647  -2.697  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.363  -7.483  -0.165  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.563  -7.732  -3.027  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       2.215  -8.883  -0.894  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       0.609  -9.596  -0.959  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.982  -6.317  -0.732  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.844  -6.967  -2.136  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       1.631  -5.695  -2.352  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       0.881  -9.980  -3.404  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       2.535  -9.326  -3.302  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       2.106 -10.826  -2.466  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.878  -5.030  -0.260  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.180  -3.603  -0.226  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.028  -2.883   0.350  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.145  -2.691   1.560  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.410  -3.307   0.634  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.766  -3.341  -0.048  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.292  -4.547  -0.543  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.592  -2.204   0.017  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.652  -4.628  -0.897  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.947  -2.287  -0.331  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.494  -3.517  -0.726  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.539  -5.443   0.603  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.340  -3.226  -1.231  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.402  -4.004   1.463  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.287  -2.305   1.048  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.660  -5.416  -0.629  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.216  -1.264   0.392  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -6.063  -5.548  -1.281  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.567  -1.411  -0.251  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.559  -3.609  -0.879  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.911  -2.469  -0.546  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.144  -1.793  -0.220  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.916  -0.296  -0.053  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.352   0.353  -0.931  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.127  -2.057  -1.362  1.00  0.00           C  
ATOM    901  CG  LEU A  60       4.075  -3.203  -1.016  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.451  -3.953  -2.287  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       5.338  -2.616  -0.377  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.670  -2.581  -1.527  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.548  -2.190   0.713  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.564  -2.313  -2.261  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       3.720  -1.169  -1.569  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.579  -3.907  -0.344  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.909  -3.267  -2.998  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.149  -4.747  -2.030  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       3.554  -4.389  -2.726  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       5.816  -1.917  -1.067  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       5.083  -2.090   0.543  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       6.041  -3.414  -0.162  1.00  0.00           H  
ATOM    915  N   LYS A  61       2.353   0.252   1.078  1.00  0.00           N  
ATOM    916  CA  LYS A  61       2.360   1.695   1.282  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.772   2.167   0.961  1.00  0.00           C  
ATOM    918  O   LYS A  61       4.730   1.574   1.460  1.00  0.00           O  
ATOM    919  CB  LYS A  61       1.984   2.062   2.717  1.00  0.00           C  
ATOM    920  CG  LYS A  61       0.492   1.860   3.000  1.00  0.00           C  
ATOM    921  CD  LYS A  61       0.154   0.405   3.358  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -1.328   0.239   3.695  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -1.656  -1.181   3.911  1.00  0.00           N  
ATOM    924  H   LYS A  61       2.762  -0.351   1.786  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.658   2.195   0.613  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       2.595   1.501   3.422  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       2.201   3.123   2.850  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       0.255   2.512   3.835  1.00  0.00           H  
ATOM    929  HG3 LYS A  61      -0.095   2.190   2.145  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       0.379  -0.250   2.519  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       0.754   0.090   4.213  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -1.559   0.803   4.598  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -1.940   0.611   2.874  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -1.376  -1.721   3.103  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -1.167  -1.535   4.724  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -2.650  -1.302   4.068  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.909   3.182   0.103  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.220   3.683  -0.289  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.256   5.215  -0.288  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.803   5.882  -1.220  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.652   3.083  -1.643  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       7.015   3.648  -2.065  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.822   1.562  -1.529  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.075   3.617  -0.289  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.970   3.365   0.439  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.915   3.297  -2.418  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.729   3.487  -1.258  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.372   3.137  -2.957  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.952   4.714  -2.282  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.547   1.320  -0.752  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.875   1.084  -1.290  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.182   1.167  -2.479  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.834   5.764   0.781  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.121   7.176   0.918  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.163   7.554  -0.137  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.349   7.252   0.020  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.652   7.486   2.322  1.00  0.00           C  
ATOM    958  CG  ASP A  63       7.127   8.934   2.431  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.538   9.798   1.743  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       8.079   9.161   3.204  1.00  0.00           O  
ATOM    961  H   ASP A  63       5.948   5.171   1.594  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.201   7.739   0.783  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       5.868   7.312   3.058  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.497   6.837   2.546  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.723   8.219  -1.202  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.560   8.685  -2.301  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.724   9.516  -1.757  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.834   9.444  -2.276  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.687   9.498  -3.277  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       7.514  10.236  -4.337  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.703   8.566  -3.994  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.729   8.419  -1.237  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.978   7.823  -2.823  1.00  0.00           H  
ATOM    974  HB  VAL A  64       6.120  10.240  -2.714  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       8.178   9.540  -4.849  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.848  10.695  -5.068  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       8.109  11.026  -3.876  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.159   7.961  -3.274  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.986   9.156  -4.568  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       6.243   7.902  -4.668  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.478  10.292  -0.697  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.497  11.139  -0.090  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.643  10.300   0.480  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.771  10.780   0.547  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.858  12.028   0.973  1.00  0.00           C  
ATOM    986  CG  ASP A  65       7.770  12.867   0.321  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       8.140  13.662  -0.570  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       6.592  12.678   0.693  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.556  10.279  -0.279  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.903  11.817  -0.840  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       8.454  11.433   1.789  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       9.616  12.697   1.381  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.361   9.058   0.887  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.364   8.144   1.406  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.908   7.294   0.260  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.073   7.422  -0.115  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.757   7.270   2.510  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.426   8.692   0.753  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.194   8.701   1.848  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66       9.902   6.707   2.137  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      11.509   6.569   2.874  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.434   7.900   3.339  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.072   6.438  -0.337  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.520   5.514  -1.375  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.490   6.206  -2.749  1.00  0.00           C  
ATOM   1006  O   VAL A  67      10.890   5.717  -3.712  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      10.684   4.221  -1.327  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.455   3.102  -2.027  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.411   3.727   0.101  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.085   6.474  -0.093  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.556   5.233  -1.174  1.00  0.00           H  
ATOM   1012  HB  VAL A  67       9.735   4.389  -1.835  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      11.864   3.473  -2.961  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      12.283   2.773  -1.402  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      10.792   2.258  -2.218  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      11.346   3.670   0.660  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.722   4.397   0.613  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       9.964   2.732   0.065  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.197   7.334  -2.844  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.264   8.155  -4.045  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.748   7.348  -5.250  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.131   7.396  -6.312  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.185   9.350  -3.785  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.675   7.658  -2.009  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.266   8.533  -4.270  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      12.792   9.943  -2.958  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.190   9.009  -3.535  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.232   9.976  -4.677  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.839   6.594  -5.079  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.447   5.790  -6.135  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.421   4.874  -6.810  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.280   4.874  -8.032  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.593   4.966  -5.540  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.286   6.616  -4.176  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.865   6.457  -6.890  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.345   5.632  -5.116  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.222   4.301  -4.759  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.056   4.367  -6.326  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.702   4.083  -6.009  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.706   3.163  -6.538  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.606   3.967  -7.217  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.206   3.626  -8.322  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.135   2.277  -5.423  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.100   1.283  -5.959  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.257   1.469  -4.765  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.807   4.172  -5.010  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.178   2.521  -7.284  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.634   2.907  -4.688  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.292   1.793  -6.477  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.573   0.580  -6.645  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.674   0.737  -5.118  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      13.017   2.124  -4.342  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.836   0.852  -3.971  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.726   0.827  -5.510  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.115   5.022  -6.564  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.058   5.850  -7.136  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.441   6.364  -8.533  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.730   6.112  -9.507  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.742   7.008  -6.183  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.483   5.233  -5.639  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.159   5.243  -7.243  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.438   6.612  -5.214  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.612   7.647  -6.048  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       7.929   7.604  -6.597  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.566   7.075  -8.657  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      10.964   7.629  -9.946  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.204   6.509 -10.967  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.790   6.639 -12.116  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.171   8.570  -9.790  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.472   7.884  -9.362  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.543   8.903  -8.989  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.126   9.482  -9.931  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      14.753   9.089  -7.770  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.150   7.232  -7.841  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.136   8.231 -10.325  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.346   9.070 -10.744  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      11.915   9.331  -9.052  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.281   7.267  -8.493  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      13.852   7.253 -10.166  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.844   5.405 -10.562  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.095   4.289 -11.465  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.784   3.655 -11.948  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.653   3.308 -13.118  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.962   3.246 -10.754  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.186   5.338  -9.607  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.641   4.652 -12.338  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.908   3.695 -10.451  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.447   2.864  -9.872  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      13.166   2.418 -11.434  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.822   3.483 -11.037  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.534   2.864 -11.308  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.703   3.717 -12.263  1.00  0.00           C  
ATOM   1093  O   ALA A  74       7.090   3.185 -13.189  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.797   2.637  -9.984  1.00  0.00           C  
ATOM   1095  H   ALA A  74      10.002   3.790 -10.090  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.697   1.897 -11.779  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.651   3.581  -9.460  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.826   2.184 -10.175  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.376   1.962  -9.354  1.00  0.00           H  
ATOM   1100  N   GLY A  75       7.658   5.028 -12.015  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       6.915   5.978 -12.835  1.00  0.00           C  
ATOM   1102  C   GLY A  75       5.699   6.501 -12.075  1.00  0.00           C  
ATOM   1103  O   GLY A  75       4.583   6.002 -12.239  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.170   5.371 -11.208  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       7.571   6.810 -13.094  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       6.571   5.513 -13.760  1.00  0.00           H  
ATOM   1107  N   ILE A  76       5.937   7.502 -11.224  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       4.947   8.193 -10.406  1.00  0.00           C  
ATOM   1109  C   ILE A  76       4.845   9.613 -10.960  1.00  0.00           C  
ATOM   1110  O   ILE A  76       5.869  10.196 -11.314  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.407   8.184  -8.932  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.096   6.858  -8.215  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.720   9.289  -8.111  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       5.413   5.585  -8.996  1.00  0.00           C  
ATOM   1115  H   ILE A  76       6.878   7.867 -11.178  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       3.974   7.711 -10.485  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.483   8.356  -8.896  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       5.676   6.838  -7.293  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       4.037   6.827  -7.965  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.636   9.216  -8.208  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.988   9.183  -7.061  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       5.046  10.277  -8.438  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       6.383   5.654  -9.470  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       5.432   4.735  -8.322  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.641   5.412  -9.741  1.00  0.00           H  
ATOM   1126  N   THR A  77       3.630  10.162 -11.048  1.00  0.00           N  
ATOM   1127  CA  THR A  77       3.402  11.510 -11.553  1.00  0.00           C  
ATOM   1128  C   THR A  77       2.478  12.257 -10.587  1.00  0.00           C  
ATOM   1129  O   THR A  77       2.934  12.799  -9.581  1.00  0.00           O  
ATOM   1130  CB  THR A  77       2.844  11.429 -12.986  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       1.668  10.641 -13.006  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       3.866  10.803 -13.942  1.00  0.00           C  
ATOM   1133  H   THR A  77       2.817   9.629 -10.774  1.00  0.00           H  
ATOM   1134  HA  THR A  77       4.335  12.076 -11.583  1.00  0.00           H  
ATOM   1135  HB  THR A  77       2.617  12.439 -13.333  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       1.447  10.431 -13.918  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       4.813  11.340 -13.876  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       4.033   9.755 -13.695  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       3.498  10.866 -14.967  1.00  0.00           H  
ATOM   1140  N   ALA A  78       1.174  12.277 -10.871  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       0.181  12.961 -10.058  1.00  0.00           C  
ATOM   1142  C   ALA A  78      -0.149  12.108  -8.833  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -1.228  11.522  -8.750  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -1.055  13.261 -10.912  1.00  0.00           C  
ATOM   1145  H   ALA A  78       0.872  11.728 -11.671  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       0.581  13.915  -9.711  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -1.468  12.342 -11.326  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -1.814  13.749 -10.299  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.781  13.926 -11.731  1.00  0.00           H  
ATOM   1150  N   MET A  79       0.804  12.034  -7.897  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.667  11.293  -6.650  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.607  11.747  -5.908  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.905  12.942  -5.933  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.927  11.464  -5.780  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.156  12.860  -5.175  1.00  0.00           C  
ATOM   1156  SD  MET A  79       2.524  14.226  -6.309  1.00  0.00           S  
ATOM   1157  CE  MET A  79       4.215  13.804  -6.786  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.678  12.511  -8.093  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.628  10.248  -6.923  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.849  10.760  -4.950  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       2.800  11.180  -6.367  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       1.290  13.152  -4.582  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       3.001  12.788  -4.493  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       4.236  12.817  -7.245  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       4.570  14.541  -7.505  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       4.856  13.816  -5.906  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.359  10.870  -5.214  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.166   9.432  -5.048  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.124   8.664  -6.366  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.617   9.128  -7.389  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.357   8.958  -4.212  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.668  10.182  -3.360  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.448  11.314  -4.359  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.240   9.271  -4.497  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.207   8.764  -4.864  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -2.143   8.065  -3.626  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.680  10.165  -2.967  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -1.946  10.253  -2.545  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.342  11.457  -4.967  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.210  12.240  -3.834  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.471   7.506  -6.378  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.340   6.695  -7.573  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.354   5.223  -7.157  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.593   4.721  -6.552  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.921   7.133  -8.330  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.734   8.439  -8.849  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.226   6.198  -9.499  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.021   7.203  -5.540  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.191   6.857  -8.229  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.765   7.143  -7.643  1.00  0.00           H  
ATOM   1191  HG1 THR A  81      -0.094   8.798  -8.499  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.335   6.066 -10.114  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.019   6.617 -10.115  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.556   5.237  -9.111  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.456   4.549  -7.482  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.729   3.164  -7.148  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.342   2.258  -8.312  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -2.167   1.995  -9.185  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.219   3.022  -6.822  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.640   3.794  -5.592  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.499   3.202  -4.326  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.102   5.121  -5.703  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.792   3.947  -3.175  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.388   5.863  -4.545  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.189   5.286  -3.280  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.169   5.036  -8.015  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.172   2.871  -6.261  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.806   3.370  -7.667  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.451   1.967  -6.679  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.151   2.185  -4.228  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.227   5.587  -6.671  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.705   3.503  -2.197  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.759   6.875  -4.633  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.320   5.850  -2.372  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.096   1.782  -8.343  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.301   0.812  -9.360  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.191  -0.559  -8.900  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.191  -0.833  -7.700  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.818   0.738  -9.523  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.515   1.862 -10.237  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.869   1.757 -10.560  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       2.048   3.072 -10.673  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       4.154   2.904 -11.186  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       3.102   3.729 -11.275  1.00  0.00           N  
ATOM   1225  H   HIS A  83       0.496   1.935  -7.531  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.130   1.056 -10.326  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.236   0.659  -8.531  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       2.049  -0.171 -10.080  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       1.041   3.434 -10.547  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       5.125   3.145 -11.578  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       3.114   4.656 -11.692  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.581  -1.424  -9.838  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.988  -2.789  -9.540  1.00  0.00           C  
ATOM   1234  C   VAL A  84      -0.001  -3.716 -10.245  1.00  0.00           C  
ATOM   1235  O   VAL A  84      -0.071  -3.889 -11.462  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.435  -3.054  -9.984  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.882  -4.418  -9.444  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.395  -1.979  -9.457  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.550  -1.141 -10.814  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.944  -2.975  -8.469  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.490  -3.077 -11.073  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.786  -4.446  -8.359  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.923  -4.591  -9.709  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -2.274  -5.211  -9.875  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.323  -1.917  -8.372  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.157  -1.006  -9.887  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.419  -2.235  -9.732  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.918  -4.321  -9.487  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.922  -5.226 -10.026  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.368  -6.646  -9.937  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.009  -7.520  -9.359  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.262  -5.068  -9.284  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.010  -3.799  -9.629  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.690  -2.605  -8.965  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       5.038  -3.811 -10.592  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.372  -1.420  -9.284  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.698  -2.616 -10.930  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.333  -1.412 -10.305  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.839  -0.228 -10.746  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.822  -4.261  -8.479  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.107  -4.979 -11.058  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.100  -5.079  -8.208  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       3.918  -5.908  -9.522  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.917  -2.605  -8.214  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.316  -4.733 -11.081  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.157  -0.514  -8.747  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.468  -2.616 -11.688  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       5.247   0.511 -10.542  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.160  -6.874 -10.471  1.00  0.00           N  
ATOM   1270  CA  LYS A  86      -0.488  -8.176 -10.364  1.00  0.00           C  
ATOM   1271  C   LYS A  86       0.484  -9.271 -10.813  1.00  0.00           C  
ATOM   1272  O   LYS A  86       1.150  -9.134 -11.840  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -1.801  -8.224 -11.160  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -2.587  -9.502 -10.820  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -3.871  -9.626 -11.648  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -4.467 -11.042 -11.590  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.794 -11.467 -10.217  1.00  0.00           N  
ATOM   1278  H   LYS A  86      -0.282  -6.137 -11.002  1.00  0.00           H  
ATOM   1279  HA  LYS A  86      -0.723  -8.315  -9.311  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -2.419  -7.361 -10.913  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -1.576  -8.208 -12.227  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -1.964 -10.368 -11.030  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -2.840  -9.511  -9.759  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -4.606  -8.903 -11.291  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.647  -9.397 -12.692  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -5.387 -11.059 -12.178  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -3.766 -11.760 -12.023  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -5.346 -10.752  -9.763  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -5.341 -12.322 -10.232  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -3.945 -11.621  -9.693  1.00  0.00           H  
ATOM   1291  N   ASP A  87       0.591 -10.327 -10.003  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       1.465 -11.482 -10.182  1.00  0.00           C  
ATOM   1293  C   ASP A  87       2.896 -11.070  -9.848  1.00  0.00           C  
ATOM   1294  O   ASP A  87       3.488 -11.588  -8.903  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       1.357 -12.097 -11.593  1.00  0.00           C  
ATOM   1296  CG  ASP A  87      -0.077 -12.373 -12.036  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87      -0.922 -12.637 -11.152  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87      -0.315 -12.297 -13.260  1.00  0.00           O  
ATOM   1299  H   ASP A  87       0.076 -10.277  -9.133  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       1.174 -12.237  -9.456  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       1.826 -11.455 -12.338  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       1.894 -13.044 -11.596  1.00  0.00           H  
ATOM   1303  N   GLY A  88       3.425 -10.120 -10.616  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       4.751  -9.550 -10.440  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.157  -8.693 -11.639  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.313  -8.724 -12.053  1.00  0.00           O  
ATOM   1307  H   GLY A  88       2.810  -9.740 -11.326  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       4.756  -8.926  -9.546  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       5.477 -10.355 -10.322  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.221  -7.926 -12.210  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.475  -7.050 -13.348  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.399  -5.967 -13.328  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.267  -6.271 -12.956  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       4.475  -7.865 -14.658  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       3.160  -8.619 -14.902  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       4.790  -6.974 -15.866  1.00  0.00           C  
ATOM   1317  H   VAL A  89       3.271  -7.924 -11.854  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.450  -6.577 -13.221  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       5.273  -8.607 -14.589  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       2.942  -9.288 -14.070  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       2.332  -7.922 -15.027  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       3.250  -9.217 -15.809  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       5.720  -6.431 -15.695  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       4.906  -7.594 -16.754  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       3.983  -6.261 -16.041  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.744  -4.716 -13.671  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       2.819  -3.584 -13.645  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.648  -3.844 -14.598  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.704  -3.513 -15.780  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.567  -2.281 -13.976  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.671  -1.055 -13.721  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.472   0.246 -13.569  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.196   0.659 -14.853  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       4.880   1.957 -14.691  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.688  -4.542 -13.979  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.429  -3.479 -12.635  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.437  -2.212 -13.327  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.907  -2.290 -15.012  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.945  -0.953 -14.531  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.119  -1.201 -12.791  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.778   1.039 -13.283  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.202   0.127 -12.768  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.937  -0.095 -15.122  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       3.471   0.750 -15.661  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       4.208   2.668 -14.442  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       5.588   1.906 -13.969  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       5.325   2.215 -15.561  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.586  -4.438 -14.061  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.620  -4.802 -14.778  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.552  -3.606 -14.907  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.299  -3.516 -15.878  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.314  -5.942 -14.028  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.628  -4.668 -13.073  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.359  -5.146 -15.777  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.628  -6.785 -13.934  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.618  -5.609 -13.035  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -2.197  -6.260 -14.583  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.536  -2.704 -13.920  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.407  -1.536 -13.930  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.763  -0.362 -13.197  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.736  -0.523 -12.534  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.751  -1.909 -13.287  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.939  -1.286 -14.003  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.834  -0.088 -14.342  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.933  -2.026 -14.187  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.895  -2.836 -13.145  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.563  -1.227 -14.965  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.864  -2.989 -13.323  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.779  -1.593 -12.246  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.394   0.808 -13.312  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.991   2.070 -12.711  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.257   2.878 -12.454  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.318   2.573 -12.992  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -1.033   2.817 -13.651  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.699   4.251 -13.244  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -0.536   4.483 -12.027  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93      -0.623   5.100 -14.158  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.305   0.813 -13.775  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.487   1.886 -11.760  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -0.098   2.268 -13.682  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -1.483   2.852 -14.639  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.122   3.915 -11.638  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.190   4.813 -11.241  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.590   5.975 -10.454  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.169   5.793  -9.314  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.209   4.044 -10.392  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.270   4.946  -9.750  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.052   5.669 -10.850  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.187   4.080  -8.886  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.161   4.115 -11.368  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.678   5.189 -12.141  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.718   3.318 -11.024  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.682   3.497  -9.616  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.811   5.681  -9.088  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.320   4.963 -11.633  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.960   6.105 -10.447  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.449   6.468 -11.281  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.648   3.300  -9.487  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -6.599   3.617  -8.092  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.960   4.695  -8.433  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.555   7.163 -11.057  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.039   8.367 -10.423  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.149   9.075  -9.633  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.335   8.768  -9.788  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.407   9.285 -11.482  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.232   8.584 -12.177  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.412   9.776 -12.534  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -3.930   7.252 -11.984  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.255   8.093  -9.723  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.006  10.155 -10.966  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.500   8.264 -11.433  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.574   7.714 -12.738  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.749   9.278 -12.865  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.241  10.295 -12.054  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.912  10.473 -13.208  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.799   8.943 -13.120  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -3.759  10.050  -8.806  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -4.677  10.811  -7.977  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.272   9.947  -6.865  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -4.923   8.779  -6.708  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -2.762  10.196  -8.645  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.136  11.645  -7.528  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.485  11.201  -8.600  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.169  10.540  -6.069  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -6.847   9.843  -4.983  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -7.640   8.676  -5.570  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -7.344   7.510  -5.325  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.757  10.832  -4.241  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.408  11.504  -6.245  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.108   9.445  -4.291  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -7.169  11.683  -3.902  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.549  11.207  -4.888  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.208  10.339  -3.379  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.652   9.028  -6.366  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.466   8.112  -7.147  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.915   6.877  -6.350  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.885   5.766  -6.869  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.629   7.727  -8.371  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.032   8.884  -8.947  1.00  0.00           O  
ATOM   1440  H   SER A  98      -8.737  10.006  -6.584  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.360   8.639  -7.482  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -7.838   7.040  -8.061  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.280   7.236  -9.094  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.155   8.665  -9.297  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.359   7.081  -5.104  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.744   6.025  -4.167  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.691   4.992  -4.795  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.535   3.787  -4.595  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.413   6.646  -2.929  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -10.596   7.749  -2.237  1.00  0.00           C  
ATOM   1451  CD  GLN A  99      -9.179   7.312  -1.880  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99      -8.214   7.831  -2.426  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -9.040   6.368  -0.954  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.333   8.031  -4.771  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.839   5.499  -3.858  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -12.376   7.072  -3.216  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -11.596   5.850  -2.207  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -10.541   8.631  -2.876  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -11.110   8.042  -1.322  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99      -9.848   5.958  -0.513  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -8.108   6.082  -0.699  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.691   5.463  -5.539  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.666   4.614  -6.208  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -12.962   3.673  -7.192  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.146   2.456  -7.143  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.719   5.488  -6.909  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -14.161   6.372  -8.027  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -13.034   6.888  -7.845  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.865   6.503  -9.050  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.706   6.450  -5.757  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.172   4.003  -5.457  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.477   4.830  -7.339  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.205   6.129  -6.173  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.135   4.234  -8.077  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.423   3.438  -9.058  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.388   2.560  -8.349  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.123   1.456  -8.812  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.820   4.340 -10.143  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.272   3.494 -11.304  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.046   4.347 -12.558  1.00  0.00           C  
ATOM   1481  CE  LYS A 101      -9.199   3.598 -13.597  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101      -9.815   2.322 -14.002  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -11.994   5.239  -8.044  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.148   2.782  -9.538  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.611   4.986 -10.526  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101     -10.030   4.960  -9.722  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.337   3.028 -10.999  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -10.989   2.707 -11.544  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -11.012   4.613 -12.992  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101      -9.536   5.271 -12.288  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101      -9.082   4.227 -14.482  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101      -8.208   3.389 -13.191  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -10.734   2.494 -14.385  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101      -9.240   1.878 -14.703  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101      -9.892   1.712 -13.202  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.818   3.020  -7.227  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.896   2.232  -6.419  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.617   0.928  -6.061  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.172  -0.154  -6.441  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.481   3.023  -5.159  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.168   2.610  -4.486  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -7.101   3.360  -3.150  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -7.035   1.108  -4.235  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.043   3.961  -6.927  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.010   2.006  -7.013  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.336   4.072  -5.406  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.271   2.957  -4.416  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.336   2.927  -5.117  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -7.117   4.437  -3.326  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -7.947   3.088  -2.519  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.187   3.105  -2.627  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.879   0.751  -3.649  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -6.981   0.577  -5.184  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.110   0.916  -3.693  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.764   1.042  -5.380  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.574  -0.099  -4.986  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.893  -0.974  -6.201  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.687  -2.187  -6.155  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.860   0.400  -4.316  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.573   1.031  -2.949  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -13.861   1.629  -2.369  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -13.622   2.273  -1.000  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -12.716   3.431  -1.089  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.114   1.968  -5.148  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.015  -0.707  -4.275  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.355   1.125  -4.961  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.527  -0.447  -4.175  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.194   0.261  -2.277  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -11.818   1.807  -3.057  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.258   2.378  -3.058  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -14.603   0.834  -2.260  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -14.578   2.612  -0.597  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -13.200   1.536  -0.314  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -13.102   4.113  -1.726  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -12.608   3.847  -0.175  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -11.812   3.132  -1.427  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.379  -0.360  -7.286  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.706  -1.088  -8.506  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.508  -1.913  -8.987  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.661  -3.087  -9.320  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.160  -0.112  -9.594  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.552   0.641  -7.249  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.530  -1.771  -8.292  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -13.977   0.510  -9.223  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.332   0.523  -9.902  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.511  -0.675 -10.460  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.314  -1.313  -9.027  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.116  -2.015  -9.455  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.787  -3.147  -8.487  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.500  -4.248  -8.951  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.923  -1.059  -9.596  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -7.982  -0.146 -10.835  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.657   0.616 -10.938  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.208  -0.916 -12.141  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.228  -0.349  -8.726  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.313  -2.486 -10.415  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.835  -0.447  -8.699  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -7.021  -1.669  -9.671  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.789   0.575 -10.724  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.477   1.171 -10.017  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.833  -0.080 -11.100  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.699   1.313 -11.775  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.552  -1.785 -12.177  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -9.245  -1.239 -12.217  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -7.994  -0.273 -12.995  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.815  -2.923  -7.167  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.517  -4.027  -6.256  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.498  -5.171  -6.525  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -9.079  -6.311  -6.691  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.541  -3.621  -4.770  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -7.948  -4.773  -3.944  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.710  -2.369  -4.479  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -9.040  -1.997  -6.811  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.520  -4.388  -6.492  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.568  -3.442  -4.446  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -8.450  -5.713  -4.161  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -6.886  -4.886  -4.165  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.068  -4.562  -2.885  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.816  -2.348  -5.102  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -8.310  -1.488  -4.676  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.417  -2.341  -3.430  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.795  -4.870  -6.595  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.822  -5.866  -6.880  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.490  -6.625  -8.170  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.423  -7.852  -8.159  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.191  -5.185  -6.962  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -11.059  -3.898  -6.465  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.848  -6.594  -6.070  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.410  -4.684  -6.019  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.211  -4.451  -7.767  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.959  -5.936  -7.150  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.261  -5.897  -9.266  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.909  -6.462 -10.562  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.720  -7.411 -10.431  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.812  -8.607 -10.696  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.571  -5.303 -11.517  1.00  0.00           C  
ATOM   1597  CG  LYS A 108     -10.193  -5.754 -12.936  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.702  -4.584 -13.802  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -10.771  -3.508 -14.020  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -10.291  -2.462 -14.941  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.333  -4.887  -9.195  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.764  -7.016 -10.952  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.440  -4.654 -11.557  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.743  -4.723 -11.115  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.374  -6.475 -12.892  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -11.052  -6.233 -13.408  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -8.825  -4.132 -13.333  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.400  -4.984 -14.772  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.668  -3.963 -14.442  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.027  -3.033 -13.073  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.462  -2.028 -14.560  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -10.071  -2.872 -15.837  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -11.009  -1.762 -15.062  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.582  -6.858 -10.025  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.334  -7.595  -9.943  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.374  -8.691  -8.874  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.567  -9.610  -8.937  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.191  -6.595  -9.761  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.933  -5.820 -11.031  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.052  -6.303 -11.998  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.494  -4.656 -11.494  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.119  -5.420 -12.997  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.962  -4.408 -12.740  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.586  -5.875  -9.777  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.173  -8.113 -10.891  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.405  -5.915  -8.936  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.285  -7.144  -9.524  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -7.232  -4.052 -10.998  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.553  -5.503 -13.911  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.150  -3.606 -13.339  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -8.298  -8.630  -7.909  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.483  -9.679  -6.913  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -9.553 -10.687  -7.354  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -9.950 -11.523  -6.547  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.876  -9.053  -5.569  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.886  -7.806  -7.826  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.553 -10.229  -6.762  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -8.147  -8.299  -5.275  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.862  -8.594  -5.651  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.908  -9.826  -4.800  1.00  0.00           H  
ATOM   1641  N   ALA A 111     -10.038 -10.625  -8.603  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -11.070 -11.537  -9.086  1.00  0.00           C  
ATOM   1643  C   ALA A 111     -10.648 -13.000  -8.935  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -11.464 -13.845  -8.570  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.397 -11.224 -10.548  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.747  -9.878  -9.227  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -11.965 -11.394  -8.488  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -10.495 -11.282 -11.158  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -12.128 -11.944 -10.921  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -11.824 -10.224 -10.622  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -9.387 -13.293  -9.245  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.798 -14.613  -9.136  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -7.288 -14.427  -9.074  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -6.639 -15.155  -8.297  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -9.190 -15.471 -10.343  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.786 -13.553  -9.820  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -8.752 -12.558  -9.523  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -9.138 -15.097  -8.219  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -8.861 -14.989 -11.264  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -8.710 -16.447 -10.260  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112     -10.271 -15.607 -10.370  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -1.353 -10.856   2.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.178 -11.486   3.113  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.240 -10.706   4.350  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.544  -9.879   4.807  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.973 -10.551   3.241  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.155 -10.028   1.942  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.855 -11.501   1.894  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.432 -12.503   3.414  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.641 -11.513   2.406  1.00  0.00           H  
ATOM     10  N   GLY A   2       1.446 -10.937   4.879  1.00  0.00           N  
ATOM     11  CA  GLY A   2       1.927 -10.198   6.046  1.00  0.00           C  
ATOM     12  C   GLY A   2       1.993  -8.698   5.744  1.00  0.00           C  
ATOM     13  O   GLY A   2       1.814  -7.851   6.618  1.00  0.00           O  
ATOM     14  H   GLY A   2       2.082 -11.600   4.438  1.00  0.00           H  
ATOM     15  HA2 GLY A   2       1.259 -10.369   6.892  1.00  0.00           H  
ATOM     16  HA3 GLY A   2       2.923 -10.555   6.302  1.00  0.00           H  
ATOM     17  N   SER A   3       2.252  -8.380   4.477  1.00  0.00           N  
ATOM     18  CA  SER A   3       2.361  -7.052   3.916  1.00  0.00           C  
ATOM     19  C   SER A   3       1.037  -6.282   3.927  1.00  0.00           C  
ATOM     20  O   SER A   3       0.410  -6.091   2.885  1.00  0.00           O  
ATOM     21  CB  SER A   3       2.869  -7.252   2.494  1.00  0.00           C  
ATOM     22  OG  SER A   3       3.914  -8.207   2.544  1.00  0.00           O  
ATOM     23  H   SER A   3       2.548  -9.116   3.851  1.00  0.00           H  
ATOM     24  HA  SER A   3       3.096  -6.481   4.483  1.00  0.00           H  
ATOM     25  HB2 SER A   3       2.049  -7.654   1.900  1.00  0.00           H  
ATOM     26  HB3 SER A   3       3.191  -6.299   2.075  1.00  0.00           H  
ATOM     27  HG  SER A   3       4.301  -8.343   1.666  1.00  0.00           H  
ATOM     28  N   VAL A   4       0.614  -5.864   5.116  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.535  -5.026   5.388  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.149  -4.087   6.541  1.00  0.00           C  
ATOM     31  O   VAL A   4      -0.983  -3.715   7.364  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -1.725  -5.929   5.749  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -2.329  -6.623   4.522  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -1.366  -6.973   6.807  1.00  0.00           C  
ATOM     35  H   VAL A   4       1.055  -6.250   5.943  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.772  -4.412   4.521  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.478  -5.302   6.199  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.604  -5.893   3.764  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -1.626  -7.337   4.095  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -3.226  -7.160   4.820  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -0.851  -6.499   7.644  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -2.282  -7.436   7.169  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -0.729  -7.741   6.375  1.00  0.00           H  
ATOM     44  N   ILE A   5       1.138  -3.729   6.604  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.747  -2.970   7.687  1.00  0.00           C  
ATOM     46  C   ILE A   5       2.263  -1.612   7.205  1.00  0.00           C  
ATOM     47  O   ILE A   5       2.712  -1.451   6.070  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.870  -3.810   8.332  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.865  -4.331   7.277  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       2.240  -4.983   9.097  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       5.063  -5.059   7.893  1.00  0.00           C  
ATOM     52  H   ILE A   5       1.727  -3.999   5.830  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.998  -2.767   8.455  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.408  -3.182   9.045  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       3.363  -5.020   6.601  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       4.243  -3.496   6.690  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       1.479  -4.613   9.786  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       1.779  -5.688   8.406  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.999  -5.503   9.682  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       5.517  -4.444   8.671  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       4.751  -6.011   8.321  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.801  -5.254   7.116  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.204  -0.625   8.098  1.00  0.00           N  
ATOM     64  CA  VAL A   6       2.595   0.749   7.829  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.109   0.924   7.982  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.592   1.544   8.924  1.00  0.00           O  
ATOM     67  CB  VAL A   6       1.730   1.703   8.687  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       1.791   1.466  10.205  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       2.016   3.178   8.373  1.00  0.00           C  
ATOM     70  H   VAL A   6       1.862  -0.849   9.018  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.381   0.976   6.788  1.00  0.00           H  
ATOM     72  HB  VAL A   6       0.696   1.524   8.388  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       1.482   0.452  10.455  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       2.792   1.641  10.597  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       1.105   2.156  10.698  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       1.988   3.346   7.297  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       1.255   3.801   8.843  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       2.991   3.479   8.755  1.00  0.00           H  
ATOM     79  N   ILE A   7       4.869   0.372   7.033  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.312   0.558   6.975  1.00  0.00           C  
ATOM     81  C   ILE A   7       6.751   0.504   5.507  1.00  0.00           C  
ATOM     82  O   ILE A   7       6.496  -0.468   4.795  1.00  0.00           O  
ATOM     83  CB  ILE A   7       7.050  -0.429   7.897  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.566  -0.193   7.752  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       6.663  -1.886   7.613  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       9.388  -0.950   8.799  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.426  -0.186   6.308  1.00  0.00           H  
ATOM     88  HA  ILE A   7       6.536   1.563   7.342  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.769  -0.201   8.926  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       8.896  -0.490   6.762  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.782   0.872   7.866  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       5.590  -2.005   7.749  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       6.930  -2.175   6.599  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       7.161  -2.553   8.315  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       9.045  -0.688   9.800  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.301  -2.026   8.656  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      10.436  -0.669   8.696  1.00  0.00           H  
ATOM     98  N   ASP A   8       7.404   1.586   5.081  1.00  0.00           N  
ATOM     99  CA  ASP A   8       7.857   1.867   3.728  1.00  0.00           C  
ATOM    100  C   ASP A   8       9.331   1.552   3.501  1.00  0.00           C  
ATOM    101  O   ASP A   8       9.733   1.349   2.358  1.00  0.00           O  
ATOM    102  CB  ASP A   8       7.635   3.362   3.465  1.00  0.00           C  
ATOM    103  CG  ASP A   8       8.479   4.262   4.368  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       8.531   3.973   5.584  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       9.056   5.224   3.822  1.00  0.00           O  
ATOM    106  H   ASP A   8       7.581   2.336   5.743  1.00  0.00           H  
ATOM    107  HA  ASP A   8       7.280   1.286   3.012  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       7.916   3.562   2.432  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       6.582   3.600   3.614  1.00  0.00           H  
ATOM    110  N   SER A   9      10.132   1.572   4.570  1.00  0.00           N  
ATOM    111  CA  SER A   9      11.569   1.357   4.556  1.00  0.00           C  
ATOM    112  C   SER A   9      11.968   0.272   3.550  1.00  0.00           C  
ATOM    113  O   SER A   9      11.403  -0.814   3.590  1.00  0.00           O  
ATOM    114  CB  SER A   9      11.983   0.974   5.978  1.00  0.00           C  
ATOM    115  OG  SER A   9      11.303   1.808   6.899  1.00  0.00           O  
ATOM    116  H   SER A   9       9.733   1.779   5.475  1.00  0.00           H  
ATOM    117  HA  SER A   9      12.033   2.303   4.289  1.00  0.00           H  
ATOM    118  HB2 SER A   9      11.700  -0.062   6.177  1.00  0.00           H  
ATOM    119  HB3 SER A   9      13.065   1.074   6.095  1.00  0.00           H  
ATOM    120  HG  SER A   9      11.511   2.729   6.713  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.948   0.526   2.675  1.00  0.00           N  
ATOM    122  CA  LYS A  10      13.324  -0.418   1.621  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.549  -1.840   2.157  1.00  0.00           C  
ATOM    124  O   LYS A  10      13.129  -2.809   1.532  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.548   0.108   0.867  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.913  -0.811  -0.309  1.00  0.00           C  
ATOM    127  CD  LYS A  10      16.045  -0.205  -1.144  1.00  0.00           C  
ATOM    128  CE  LYS A  10      16.403  -1.154  -2.294  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      17.497  -0.610  -3.119  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.370   1.441   2.665  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.496  -0.452   0.916  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.281   1.087   0.470  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      15.399   0.205   1.544  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      15.234  -1.787   0.063  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      14.036  -0.955  -0.942  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      15.727   0.758  -1.548  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      16.921  -0.054  -0.510  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      16.716  -2.118  -1.889  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      15.529  -1.308  -2.927  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      18.319  -0.477  -2.549  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      17.709  -1.257  -3.865  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      17.217   0.276  -3.516  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.182  -1.983   3.323  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.368  -3.302   3.927  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.006  -3.986   4.128  1.00  0.00           C  
ATOM    146  O   ALA A  11      12.831  -5.173   3.855  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.102  -3.152   5.261  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.510  -1.154   3.797  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.972  -3.920   3.259  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      16.078  -2.692   5.095  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      14.523  -2.531   5.945  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      15.248  -4.136   5.708  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.025  -3.212   4.598  1.00  0.00           N  
ATOM    154  CA  ALA A  12      10.670  -3.680   4.810  1.00  0.00           C  
ATOM    155  C   ALA A  12       9.968  -3.886   3.470  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.110  -4.756   3.388  1.00  0.00           O  
ATOM    157  CB  ALA A  12       9.899  -2.689   5.674  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.177  -2.214   4.641  1.00  0.00           H  
ATOM    159  HA  ALA A  12      10.706  -4.632   5.342  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      10.482  -2.446   6.562  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       9.686  -1.783   5.109  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       8.957  -3.144   5.979  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.259  -3.078   2.442  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.718  -3.299   1.102  1.00  0.00           C  
ATOM    165  C   TRP A  13      10.153  -4.702   0.670  1.00  0.00           C  
ATOM    166  O   TRP A  13       9.323  -5.525   0.292  1.00  0.00           O  
ATOM    167  CB  TRP A  13      10.223  -2.227   0.115  1.00  0.00           C  
ATOM    168  CG  TRP A  13      10.051  -2.509  -1.353  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.877  -3.296  -2.079  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       9.081  -1.980  -2.313  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.472  -3.340  -3.393  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.377  -2.532  -3.596  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.998  -1.077  -2.247  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.637  -2.221  -4.743  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       7.271  -0.732  -3.403  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.575  -1.312  -4.646  1.00  0.00           C  
ATOM    177  H   TRP A  13      10.906  -2.312   2.597  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.628  -3.258   1.134  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       9.796  -1.253   0.361  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      11.293  -2.134   0.236  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.739  -3.817  -1.699  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      10.918  -3.869  -4.127  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.740  -0.629  -1.298  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.900  -2.668  -5.691  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.480  -0.005  -3.351  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.001  -1.050  -5.522  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.459  -4.978   0.763  1.00  0.00           N  
ATOM    188  CA  ASP A  14      12.036  -6.264   0.391  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.354  -7.386   1.171  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.911  -8.373   0.589  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.555  -6.271   0.638  1.00  0.00           C  
ATOM    192  CG  ASP A  14      14.315  -5.239  -0.192  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.951  -5.069  -1.377  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      15.264  -4.646   0.367  1.00  0.00           O  
ATOM    195  H   ASP A  14      12.082  -4.244   1.084  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.845  -6.439  -0.664  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.763  -6.096   1.692  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.943  -7.255   0.373  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.258  -7.231   2.492  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.614  -8.225   3.343  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.168  -8.468   2.900  1.00  0.00           C  
ATOM    202  O   ALA A  15       8.757  -9.604   2.663  1.00  0.00           O  
ATOM    203  CB  ALA A  15      10.671  -7.768   4.803  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.703  -6.416   2.904  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.153  -9.164   3.251  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      11.706  -7.588   5.095  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.094  -6.854   4.939  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      10.253  -8.545   5.443  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.391  -7.390   2.787  1.00  0.00           N  
ATOM    210  CA  GLN A  16       6.990  -7.419   2.387  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.821  -8.097   1.030  1.00  0.00           C  
ATOM    212  O   GLN A  16       5.883  -8.871   0.837  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.427  -5.996   2.386  1.00  0.00           C  
ATOM    214  CG  GLN A  16       6.167  -5.559   3.830  1.00  0.00           C  
ATOM    215  CD  GLN A  16       5.724  -4.104   3.925  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       4.534  -3.815   3.987  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       6.689  -3.191   3.959  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.822  -6.491   2.963  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.424  -8.001   3.109  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.104  -5.312   1.875  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.474  -5.999   1.865  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       5.384  -6.199   4.229  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       7.054  -5.703   4.446  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       7.644  -3.510   3.870  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       6.464  -2.206   4.105  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.746  -7.843   0.105  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.741  -8.454  -1.218  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.890  -9.988  -1.132  1.00  0.00           C  
ATOM    229  O   LEU A  17       7.715 -10.666  -2.140  1.00  0.00           O  
ATOM    230  CB  LEU A  17       8.840  -7.794  -2.069  1.00  0.00           C  
ATOM    231  CG  LEU A  17       8.817  -8.124  -3.573  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       7.490  -7.742  -4.244  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       9.957  -7.360  -4.257  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.457  -7.152   0.322  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.771  -8.242  -1.664  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.737  -6.712  -1.974  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       9.811  -8.081  -1.671  1.00  0.00           H  
ATOM    238  HG  LEU A  17       8.997  -9.188  -3.723  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       7.238  -6.703  -4.026  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       7.572  -7.864  -5.325  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       6.688  -8.390  -3.895  1.00  0.00           H  
ATOM    242 HD21 LEU A  17      10.910  -7.630  -3.801  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       9.991  -7.614  -5.316  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       9.804  -6.285  -4.152  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.214 -10.543   0.048  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.287 -11.978   0.297  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.113 -12.415   1.186  1.00  0.00           C  
ATOM    248  O   ALA A  18       6.302 -13.244   0.771  1.00  0.00           O  
ATOM    249  CB  ALA A  18       9.635 -12.325   0.936  1.00  0.00           C  
ATOM    250  H   ALA A  18       8.418  -9.941   0.837  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.218 -12.533  -0.641  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.444 -12.012   0.274  1.00  0.00           H  
ATOM    253  HB2 ALA A  18       9.754 -11.829   1.898  1.00  0.00           H  
ATOM    254  HB3 ALA A  18       9.698 -13.403   1.085  1.00  0.00           H  
ATOM    255  N   LYS A  19       6.983 -11.851   2.399  1.00  0.00           N  
ATOM    256  CA  LYS A  19       5.913 -12.245   3.330  1.00  0.00           C  
ATOM    257  C   LYS A  19       4.517 -11.891   2.793  1.00  0.00           C  
ATOM    258  O   LYS A  19       3.499 -12.281   3.371  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.153 -11.669   4.735  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.100 -10.140   4.804  1.00  0.00           C  
ATOM    261  CD  LYS A  19       6.091  -9.570   6.231  1.00  0.00           C  
ATOM    262  CE  LYS A  19       7.339  -9.925   7.051  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       7.216 -11.234   7.720  1.00  0.00           N  
ATOM    264  H   LYS A  19       7.649 -11.135   2.676  1.00  0.00           H  
ATOM    265  HA  LYS A  19       5.933 -13.334   3.421  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       5.395 -12.077   5.404  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       7.134 -12.009   5.066  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       6.969  -9.753   4.285  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.203  -9.778   4.300  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       6.049  -8.483   6.142  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       5.195  -9.892   6.764  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       8.224  -9.916   6.413  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       7.468  -9.172   7.832  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       6.419 -11.223   8.341  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       7.091 -11.965   7.037  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       8.051 -11.419   8.255  1.00  0.00           H  
ATOM    277  N   GLY A  20       4.453 -11.127   1.703  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.216 -10.856   1.009  1.00  0.00           C  
ATOM    279  C   GLY A  20       2.627 -12.141   0.411  1.00  0.00           C  
ATOM    280  O   GLY A  20       1.412 -12.232   0.251  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.290 -10.687   1.337  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       2.502 -10.393   1.688  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.440 -10.156   0.206  1.00  0.00           H  
ATOM    284  N   LYS A  21       3.470 -13.136   0.102  1.00  0.00           N  
ATOM    285  CA  LYS A  21       3.080 -14.387  -0.539  1.00  0.00           C  
ATOM    286  C   LYS A  21       2.341 -14.082  -1.849  1.00  0.00           C  
ATOM    287  O   LYS A  21       1.255 -14.592  -2.123  1.00  0.00           O  
ATOM    288  CB  LYS A  21       2.266 -15.273   0.418  1.00  0.00           C  
ATOM    289  CG  LYS A  21       3.048 -15.540   1.713  1.00  0.00           C  
ATOM    290  CD  LYS A  21       2.412 -16.645   2.569  1.00  0.00           C  
ATOM    291  CE  LYS A  21       2.667 -18.042   1.987  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       2.141 -19.098   2.869  1.00  0.00           N  
ATOM    293  H   LYS A  21       4.467 -12.992   0.252  1.00  0.00           H  
ATOM    294  HA  LYS A  21       3.991 -14.925  -0.807  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       1.311 -14.805   0.658  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       2.068 -16.211  -0.097  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       4.079 -15.810   1.477  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       3.066 -14.620   2.298  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       2.858 -16.600   3.565  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       1.339 -16.465   2.661  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       2.184 -18.141   1.014  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       3.740 -18.196   1.865  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       2.590 -19.044   3.773  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       1.144 -18.982   2.983  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       2.325 -20.004   2.461  1.00  0.00           H  
ATOM    306  N   GLU A  22       2.974 -13.254  -2.680  1.00  0.00           N  
ATOM    307  CA  GLU A  22       2.481 -12.809  -3.972  1.00  0.00           C  
ATOM    308  C   GLU A  22       2.661 -13.915  -5.017  1.00  0.00           C  
ATOM    309  O   GLU A  22       3.361 -13.743  -6.008  1.00  0.00           O  
ATOM    310  CB  GLU A  22       3.157 -11.482  -4.374  1.00  0.00           C  
ATOM    311  CG  GLU A  22       4.639 -11.356  -3.983  1.00  0.00           C  
ATOM    312  CD  GLU A  22       4.801 -10.783  -2.576  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       4.661  -9.548  -2.437  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       5.018 -11.602  -1.658  1.00  0.00           O  
ATOM    315  H   GLU A  22       3.877 -12.919  -2.385  1.00  0.00           H  
ATOM    316  HA  GLU A  22       1.411 -12.625  -3.906  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       3.077 -11.360  -5.454  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       2.613 -10.654  -3.921  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       5.144 -12.319  -4.070  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       5.133 -10.672  -4.672  1.00  0.00           H  
ATOM    321  N   GLU A  23       1.986 -15.045  -4.793  1.00  0.00           N  
ATOM    322  CA  GLU A  23       1.969 -16.183  -5.711  1.00  0.00           C  
ATOM    323  C   GLU A  23       1.517 -15.705  -7.097  1.00  0.00           C  
ATOM    324  O   GLU A  23       2.136 -16.001  -8.113  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.001 -17.254  -5.186  1.00  0.00           C  
ATOM    326  CG  GLU A  23       1.419 -17.820  -3.822  1.00  0.00           C  
ATOM    327  CD  GLU A  23       0.383 -18.809  -3.296  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -0.785 -18.384  -3.155  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       0.776 -19.969  -3.044  1.00  0.00           O  
ATOM    330  H   GLU A  23       1.501 -15.106  -3.904  1.00  0.00           H  
ATOM    331  HA  GLU A  23       2.973 -16.603  -5.789  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -0.002 -16.834  -5.108  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       0.965 -18.073  -5.908  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       2.383 -18.319  -3.918  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       1.512 -17.024  -3.085  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.402 -14.973  -7.095  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -0.237 -14.357  -8.251  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.224 -13.290  -7.762  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.173 -12.925  -8.455  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -0.957 -15.442  -9.065  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -1.991 -16.189  -8.257  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -1.699 -17.408  -7.643  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.267 -15.824  -7.924  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -2.822 -17.746  -7.000  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -3.786 -16.822  -7.129  1.00  0.00           N  
ATOM    346  H   HIS A  24      -0.078 -14.906  -6.212  1.00  0.00           H  
ATOM    347  HA  HIS A  24       0.521 -13.867  -8.859  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -1.448 -14.982  -9.923  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -0.224 -16.155  -9.442  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -3.771 -14.912  -8.207  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -2.930 -18.648  -6.415  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -4.720 -16.825  -6.713  1.00  0.00           H  
ATOM    353  N   LYS A  25      -0.995 -12.794  -6.545  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.877 -11.870  -5.854  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.544 -10.424  -6.225  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.446 -10.148  -6.722  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -1.709 -12.090  -4.343  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -2.025 -13.516  -3.873  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -3.472 -13.911  -4.196  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -3.888 -15.187  -3.461  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -3.041 -16.336  -3.823  1.00  0.00           N  
ATOM    362  H   LYS A  25      -0.108 -13.000  -6.118  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.905 -12.085  -6.142  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -0.675 -11.877  -4.092  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -2.336 -11.397  -3.783  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -1.335 -14.225  -4.329  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -1.877 -13.548  -2.792  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -4.153 -13.110  -3.900  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -3.599 -14.076  -5.269  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -3.842 -15.032  -2.383  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -4.919 -15.406  -3.743  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -3.059 -16.461  -4.824  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -2.090 -16.177  -3.522  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -3.391 -17.171  -3.376  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.488  -9.495  -5.999  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.275  -8.090  -6.271  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.394  -7.423  -5.215  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.732  -7.401  -4.030  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.669  -7.463  -6.321  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.518  -8.371  -5.433  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.883  -9.745  -5.648  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.801  -7.955  -7.236  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.683  -6.425  -5.988  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.032  -7.530  -7.342  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.410  -8.083  -4.391  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.576  -8.333  -5.688  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.996 -10.341  -4.745  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.381 -10.246  -6.479  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.263  -6.870  -5.663  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.579  -6.021  -4.845  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.036  -4.619  -5.065  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.391  -3.943  -6.033  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.066  -6.138  -5.216  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.541  -7.599  -5.122  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.897  -5.235  -4.295  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       4.007  -7.745  -5.528  1.00  0.00           C  
ATOM    397  H   ILE A  27       0.015  -6.990  -6.631  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.458  -6.277  -3.802  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.204  -5.794  -6.232  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       2.417  -7.973  -4.109  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.952  -8.222  -5.795  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.506  -4.218  -4.290  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.878  -5.626  -3.281  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.926  -5.185  -4.646  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       4.170  -7.309  -6.513  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.660  -7.267  -4.799  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       4.255  -8.802  -5.563  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.877  -4.210  -4.190  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.488  -2.905  -4.239  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.522  -2.014  -3.481  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.340  -2.193  -2.276  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.884  -2.925  -3.598  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.575  -1.581  -3.853  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.757  -4.039  -4.182  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.956  -4.730  -3.321  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.594  -2.581  -5.273  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.793  -3.088  -2.522  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.939  -0.763  -3.521  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.770  -1.456  -4.919  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.521  -1.547  -3.313  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.282  -5.008  -4.048  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -4.711  -4.053  -3.662  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -3.928  -3.868  -5.245  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.147  -1.103  -4.178  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.097  -0.214  -3.539  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.531   1.200  -3.520  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.074   1.706  -4.545  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.478  -0.328  -4.193  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.463  -0.087  -5.696  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.440   0.645  -3.512  1.00  0.00           C  
ATOM    431  H   VAL A  29      -0.057  -0.991  -5.169  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.240  -0.510  -2.506  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.848  -1.341  -4.036  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.059   0.903  -5.896  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.481  -0.153  -6.078  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       1.855  -0.846  -6.188  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.454   0.445  -2.443  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       4.434   0.500  -3.920  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.138   1.679  -3.679  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.550   1.796  -2.326  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.102   3.135  -1.999  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.319   4.046  -1.926  1.00  0.00           C  
ATOM    443  O   ASP A  30       2.052   4.009  -0.936  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.609   3.091  -0.639  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -0.889   4.460  -0.028  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -0.899   5.449  -0.792  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.099   4.494   1.205  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.967   1.277  -1.560  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.592   3.506  -2.753  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.551   2.572  -0.767  1.00  0.00           H  
ATOM    451  HB3 ASP A  30       0.003   2.535   0.069  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.529   4.845  -2.970  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.575   5.846  -3.007  1.00  0.00           C  
ATOM    454  C   PHE A  31       1.924   7.176  -2.630  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.321   7.832  -3.479  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.210   5.898  -4.397  1.00  0.00           C  
ATOM    457  CG  PHE A  31       3.897   4.621  -4.835  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.171   4.303  -4.328  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.324   3.819  -5.839  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       5.869   3.188  -4.823  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.049   2.739  -6.371  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.309   2.407  -5.847  1.00  0.00           C  
ATOM    463  H   PHE A  31       0.883   4.829  -3.755  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.365   5.608  -2.292  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.459   6.177  -5.130  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       3.949   6.692  -4.390  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.624   4.927  -3.572  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.338   4.040  -6.221  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       6.845   2.941  -4.431  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       3.639   2.164  -7.187  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       5.844   1.551  -6.232  1.00  0.00           H  
ATOM    472  N   THR A  32       2.038   7.543  -1.353  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.540   8.784  -0.763  1.00  0.00           C  
ATOM    474  C   THR A  32       2.660   9.287   0.154  1.00  0.00           C  
ATOM    475  O   THR A  32       3.729   8.687   0.152  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.188   8.503  -0.074  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.732   8.097  -1.064  1.00  0.00           O  
ATOM    478  CG2 THR A  32      -0.442   9.718   0.617  1.00  0.00           C  
ATOM    479  H   THR A  32       2.638   6.981  -0.751  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.402   9.535  -1.535  1.00  0.00           H  
ATOM    481  HB  THR A  32       0.306   7.700   0.658  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.701   7.131  -1.134  1.00  0.00           H  
ATOM    483 HG21 THR A  32      -0.385  10.588  -0.037  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -1.492   9.507   0.824  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.044   9.923   1.569  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.499  10.389   0.892  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.539  10.876   1.788  1.00  0.00           C  
ATOM    488  C   ALA A  33       2.988  11.980   2.680  1.00  0.00           C  
ATOM    489  O   ALA A  33       1.805  12.312   2.612  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.721  11.423   0.973  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.642  10.926   0.873  1.00  0.00           H  
ATOM    492  HA  ALA A  33       3.878  10.055   2.420  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       4.373  12.216   0.311  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       5.496  11.821   1.627  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       5.178  10.637   0.383  1.00  0.00           H  
ATOM    496  N   THR A  34       3.866  12.534   3.513  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.633  13.702   4.343  1.00  0.00           C  
ATOM    498  C   THR A  34       3.206  14.870   3.451  1.00  0.00           C  
ATOM    499  O   THR A  34       2.226  15.573   3.705  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.980  14.039   5.005  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.000  13.978   4.020  1.00  0.00           O  
ATOM    502  CG2 THR A  34       5.350  13.036   6.095  1.00  0.00           C  
ATOM    503  H   THR A  34       4.824  12.207   3.500  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.871  13.507   5.095  1.00  0.00           H  
ATOM    505  HB  THR A  34       4.932  15.040   5.441  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.845  14.176   4.433  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.575  13.024   6.860  1.00  0.00           H  
ATOM    508 HG22 THR A  34       5.462  12.041   5.666  1.00  0.00           H  
ATOM    509 HG23 THR A  34       6.297  13.334   6.546  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.021  15.057   2.413  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.976  16.105   1.418  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.667  16.147   0.628  1.00  0.00           C  
ATOM    513  O   TRP A  35       2.613  15.804  -0.550  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.222  15.967   0.532  1.00  0.00           C  
ATOM    515  CG  TRP A  35       6.215  17.034   0.826  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       7.423  16.896   1.414  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.995  18.457   0.658  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.990  18.149   1.576  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       7.135  19.152   1.146  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.910  19.221   0.181  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       7.203  20.554   1.137  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       4.950  20.623   0.205  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       6.102  21.292   0.665  1.00  0.00           C  
ATOM    524  H   TRP A  35       4.839  14.457   2.420  1.00  0.00           H  
ATOM    525  HA  TRP A  35       4.025  17.053   1.955  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       5.680  14.991   0.670  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       4.981  16.068  -0.525  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.851  15.946   1.727  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       8.898  18.332   1.979  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       4.023  18.714  -0.181  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       8.082  21.062   1.507  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       4.074  21.169  -0.118  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       6.132  22.372   0.668  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.635  16.645   1.306  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.283  16.892   0.822  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.645  17.253   1.985  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.690  17.855   1.758  1.00  0.00           O  
ATOM    538  CB  CYS A  36      -0.325  15.685   0.104  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.738  14.313   1.204  1.00  0.00           S  
ATOM    540  H   CYS A  36       1.825  16.825   2.284  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.341  17.741   0.137  1.00  0.00           H  
ATOM    542  HB2 CYS A  36      -1.261  16.013  -0.348  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       0.311  15.330  -0.703  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.293  16.884   3.222  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -1.103  17.187   4.389  1.00  0.00           C  
ATOM    546  C   GLY A  37      -2.391  16.358   4.365  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.295  15.137   4.463  1.00  0.00           O  
ATOM    548  H   GLY A  37       0.532  16.309   3.361  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -0.542  16.921   5.285  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -1.295  18.258   4.406  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.583  16.972   4.232  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.871  16.285   4.227  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.922  14.969   3.449  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.520  14.005   3.923  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.863  17.306   3.671  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -5.320  18.613   4.238  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.805  18.412   4.165  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.126  16.058   5.258  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -5.807  17.332   2.581  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.887  17.107   3.990  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -5.651  19.483   3.670  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -5.626  18.708   5.282  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -3.440  18.806   3.217  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -3.333  18.938   4.997  1.00  0.00           H  
ATOM    565  N   CYS A  39      -4.299  14.902   2.270  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -4.332  13.684   1.456  1.00  0.00           C  
ATOM    567  C   CYS A  39      -3.798  12.472   2.232  1.00  0.00           C  
ATOM    568  O   CYS A  39      -4.224  11.345   1.985  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -3.578  13.874   0.130  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -1.938  13.113   0.015  1.00  0.00           S  
ATOM    571  H   CYS A  39      -3.788  15.714   1.960  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -5.376  13.490   1.205  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -4.170  13.390  -0.647  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -3.502  14.930  -0.122  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.910  12.686   3.210  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.359  11.612   4.019  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.472  10.831   4.735  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.282   9.657   5.048  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -1.337  12.188   5.010  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.351  11.112   5.485  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.604  11.699   6.531  1.00  0.00           C  
ATOM    582  CE  LYS A  40       1.708  10.710   6.924  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       2.623  10.419   5.803  1.00  0.00           N  
ATOM    584  H   LYS A  40      -2.629  13.637   3.428  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -1.849  10.923   3.344  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -0.754  12.963   4.509  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -1.858  12.633   5.858  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -0.891  10.270   5.921  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       0.210  10.764   4.616  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       1.052  12.614   6.140  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       0.029  11.958   7.421  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       2.292  11.140   7.740  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       1.260   9.779   7.274  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       3.044  11.276   5.475  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       3.352   9.790   6.111  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       2.112   9.987   5.047  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.647  11.438   4.956  1.00  0.00           N  
ATOM    598  CA  MET A  41      -5.790  10.765   5.571  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.261   9.564   4.744  1.00  0.00           C  
ATOM    600  O   MET A  41      -7.021   8.736   5.238  1.00  0.00           O  
ATOM    601  CB  MET A  41      -6.936  11.762   5.773  1.00  0.00           C  
ATOM    602  CG  MET A  41      -6.523  12.845   6.774  1.00  0.00           C  
ATOM    603  SD  MET A  41      -7.860  13.900   7.391  1.00  0.00           S  
ATOM    604  CE  MET A  41      -8.472  14.595   5.841  1.00  0.00           C  
ATOM    605  H   MET A  41      -4.784  12.389   4.623  1.00  0.00           H  
ATOM    606  HA  MET A  41      -5.491  10.364   6.541  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.220  12.205   4.819  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -7.795  11.229   6.184  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -6.082  12.337   7.628  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -5.761  13.490   6.345  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -7.643  15.033   5.287  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -8.939  13.810   5.247  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -9.208  15.365   6.065  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.811   9.438   3.498  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.100   8.264   2.690  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.376   7.041   3.278  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.867   5.918   3.170  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.672   8.535   1.239  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.544   9.659   0.648  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.813   7.262   0.397  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -5.902  10.272  -0.596  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.232  10.175   3.109  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.173   8.067   2.704  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.624   8.842   1.229  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.535   9.275   0.403  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.665  10.467   1.367  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.791   6.817   0.567  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.706   7.488  -0.662  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.046   6.541   0.678  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -4.866  10.534  -0.387  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -5.936   9.575  -1.430  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.443  11.180  -0.858  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.216   7.240   3.914  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.417   6.155   4.469  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.222   5.256   5.427  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.265   4.053   5.182  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.159   6.716   5.140  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.878   8.188   4.050  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.101   5.539   3.621  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.583   7.290   4.414  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -2.410   7.362   5.979  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.544   5.890   5.502  1.00  0.00           H  
ATOM    643  N   PRO A  44      -4.860   5.750   6.507  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.642   4.899   7.397  1.00  0.00           C  
ATOM    645  C   PRO A  44      -6.763   4.172   6.654  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.092   3.041   6.997  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.187   5.808   8.502  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -6.177   7.183   7.844  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.897   7.113   7.008  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -4.995   4.148   7.840  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.184   5.516   8.838  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.495   5.807   9.347  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -7.060   7.256   7.203  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -6.161   7.997   8.569  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.893   7.866   6.233  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -4.040   7.271   7.665  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.354   4.788   5.631  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.387   4.129   4.837  1.00  0.00           C  
ATOM    659  C   LEU A  45      -7.753   2.954   4.085  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.270   1.837   4.104  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.056   5.135   3.892  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -10.227   5.861   4.570  1.00  0.00           C  
ATOM    663  CD1 LEU A  45      -9.853   6.556   5.883  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -10.830   6.879   3.597  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.040   5.715   5.382  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.150   3.713   5.499  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.334   5.861   3.524  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.460   4.591   3.036  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -10.980   5.115   4.809  1.00  0.00           H  
ATOM    670 HD11 LEU A  45      -9.035   7.251   5.715  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -10.715   7.101   6.265  1.00  0.00           H  
ATOM    672 HD13 LEU A  45      -9.563   5.821   6.635  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -11.159   6.374   2.688  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.691   7.366   4.056  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -10.088   7.635   3.339  1.00  0.00           H  
ATOM    676  N   PHE A  46      -6.605   3.193   3.452  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -5.854   2.138   2.784  1.00  0.00           C  
ATOM    678  C   PHE A  46      -5.494   1.047   3.807  1.00  0.00           C  
ATOM    679  O   PHE A  46      -5.566  -0.140   3.498  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -4.621   2.738   2.097  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -3.853   1.765   1.220  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.360   1.390  -0.038  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -2.607   1.270   1.643  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.607   0.544  -0.870  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -1.849   0.433   0.807  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.346   0.074  -0.456  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.234   4.138   3.468  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -6.487   1.690   2.018  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -4.943   3.568   1.466  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -3.949   3.148   2.851  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.323   1.753  -0.376  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.226   1.545   2.608  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.010   0.255  -1.827  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -0.880   0.074   1.122  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.753  -0.569  -1.090  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.150   1.432   5.041  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -4.856   0.499   6.126  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.109  -0.315   6.472  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.034  -1.523   6.681  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.344   1.265   7.354  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.669   0.323   8.361  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -2.946   1.111   9.448  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.640   1.883  10.146  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -1.711   0.945   9.546  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.091   2.426   5.230  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.075  -0.181   5.788  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.620   2.016   7.044  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.168   1.772   7.855  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -4.419  -0.314   8.831  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -2.946  -0.314   7.851  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.268   0.343   6.531  1.00  0.00           N  
ATOM    712  CA  THR A  48      -8.538  -0.316   6.797  1.00  0.00           C  
ATOM    713  C   THR A  48      -8.742  -1.392   5.726  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.045  -2.537   6.050  1.00  0.00           O  
ATOM    715  CB  THR A  48      -9.677   0.721   6.829  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -9.387   1.721   7.787  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.013   0.093   7.225  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.264   1.341   6.364  1.00  0.00           H  
ATOM    719  HA  THR A  48      -8.482  -0.802   7.771  1.00  0.00           H  
ATOM    720  HB  THR A  48      -9.798   1.178   5.849  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -8.549   2.147   7.569  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -10.927  -0.374   8.206  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -11.773   0.874   7.270  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.316  -0.652   6.489  1.00  0.00           H  
ATOM    725  N   LEU A  49      -8.524  -1.045   4.452  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -8.611  -2.017   3.366  1.00  0.00           C  
ATOM    727  C   LEU A  49      -7.565  -3.123   3.566  1.00  0.00           C  
ATOM    728  O   LEU A  49      -7.878  -4.300   3.400  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -8.459  -1.309   2.015  1.00  0.00           C  
ATOM    730  CG  LEU A  49      -9.738  -0.546   1.644  1.00  0.00           C  
ATOM    731  CD1 LEU A  49      -9.412   0.666   0.764  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -10.732  -1.450   0.909  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.288  -0.081   4.235  1.00  0.00           H  
ATOM    734  HA  LEU A  49      -9.594  -2.485   3.398  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -7.614  -0.624   2.064  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.269  -2.044   1.237  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -10.217  -0.207   2.559  1.00  0.00           H  
ATOM    738 HD11 LEU A  49      -8.891   0.344  -0.137  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -10.334   1.175   0.481  1.00  0.00           H  
ATOM    740 HD13 LEU A  49      -8.783   1.364   1.315  1.00  0.00           H  
ATOM    741 HD21 LEU A  49     -10.927  -2.354   1.486  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -11.671  -0.913   0.773  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -10.331  -1.721  -0.067  1.00  0.00           H  
ATOM    744  N   SER A  50      -6.337  -2.767   3.962  1.00  0.00           N  
ATOM    745  CA  SER A  50      -5.286  -3.742   4.245  1.00  0.00           C  
ATOM    746  C   SER A  50      -5.815  -4.784   5.234  1.00  0.00           C  
ATOM    747  O   SER A  50      -5.722  -5.985   4.987  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.021  -3.057   4.786  1.00  0.00           C  
ATOM    749  OG  SER A  50      -3.584  -1.981   3.978  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.137  -1.781   4.068  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.021  -4.269   3.333  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.162  -2.717   5.810  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -3.222  -3.791   4.797  1.00  0.00           H  
ATOM    754  HG  SER A  50      -4.343  -1.464   3.683  1.00  0.00           H  
ATOM    755  N   ASN A  51      -6.406  -4.319   6.339  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -6.976  -5.190   7.360  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.161  -5.980   6.796  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.314  -7.154   7.120  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -7.418  -4.346   8.564  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -7.624  -5.146   9.855  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -7.374  -4.624  10.936  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -8.067  -6.400   9.803  1.00  0.00           N  
ATOM    763  H   ASN A  51      -6.461  -3.313   6.470  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.205  -5.891   7.684  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -6.645  -3.603   8.769  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -8.341  -3.816   8.329  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -8.264  -6.876   8.928  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -8.191  -6.886  10.677  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.022  -5.334   6.003  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.207  -5.953   5.420  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.837  -7.166   4.565  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.413  -8.239   4.724  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -10.958  -4.923   4.568  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.198  -5.526   3.921  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.192  -5.705   4.657  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.132  -5.780   2.699  1.00  0.00           O  
ATOM    777  H   ASP A  52      -8.864  -4.350   5.822  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.863  -6.287   6.226  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.256  -4.078   5.188  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.312  -4.569   3.766  1.00  0.00           H  
ATOM    781  N   TYR A  53      -8.871  -6.995   3.661  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.463  -8.056   2.753  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.541  -9.048   3.463  1.00  0.00           C  
ATOM    784  O   TYR A  53      -7.744 -10.256   3.354  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -7.781  -7.426   1.538  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -8.751  -6.887   0.501  1.00  0.00           C  
ATOM    787  CD1 TYR A  53      -9.276  -7.756  -0.473  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.142  -5.535   0.503  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.190  -7.284  -1.429  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.045  -5.060  -0.462  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -10.604  -5.943  -1.398  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -11.490  -5.483  -2.325  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.426  -6.085   3.584  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.341  -8.607   2.408  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.118  -6.637   1.891  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.163  -8.187   1.062  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -8.966  -8.788  -0.500  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -8.747  -4.840   1.225  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -10.552  -7.950  -2.200  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.300  -4.014  -0.482  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -11.632  -4.535  -2.283  1.00  0.00           H  
ATOM    802  N   ALA A  54      -6.525  -8.543   4.171  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -5.561  -9.302   4.962  1.00  0.00           C  
ATOM    804  C   ALA A  54      -4.747 -10.318   4.152  1.00  0.00           C  
ATOM    805  O   ALA A  54      -3.555 -10.128   3.914  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -6.273  -9.976   6.143  1.00  0.00           C  
ATOM    807  H   ALA A  54      -6.442  -7.534   4.238  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -4.848  -8.601   5.384  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -6.752  -9.216   6.761  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -7.033 -10.683   5.809  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -5.542 -10.507   6.752  1.00  0.00           H  
ATOM    812  N   GLY A  55      -5.372 -11.421   3.748  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -4.716 -12.548   3.108  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.463 -12.360   1.614  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.316 -12.218   1.190  1.00  0.00           O  
ATOM    816  H   GLY A  55      -6.379 -11.429   3.872  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -3.767 -12.751   3.606  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -5.356 -13.422   3.235  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.530 -12.342   0.816  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -5.493 -12.401  -0.647  1.00  0.00           C  
ATOM    821  C   LYS A  56      -4.938 -11.145  -1.351  1.00  0.00           C  
ATOM    822  O   LYS A  56      -5.195 -10.966  -2.539  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -6.934 -12.716  -1.106  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -7.042 -13.654  -2.315  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -8.508 -14.090  -2.473  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -8.745 -14.985  -3.696  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -7.891 -16.184  -3.698  1.00  0.00           N  
ATOM    828  H   LYS A  56      -6.436 -12.379   1.258  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -4.844 -13.231  -0.926  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -7.462 -13.216  -0.292  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -7.462 -11.789  -1.328  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -6.702 -13.148  -3.224  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -6.424 -14.533  -2.139  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -8.831 -14.624  -1.579  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -9.127 -13.198  -2.590  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -9.792 -15.292  -3.717  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -8.537 -14.417  -4.599  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -8.021 -16.715  -2.849  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -8.116 -16.757  -4.499  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -6.927 -15.900  -3.787  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.184 -10.275  -0.667  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.641  -9.038  -1.230  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.350  -8.669  -0.497  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.142  -9.077   0.651  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.662  -7.889  -1.083  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.161  -6.608  -1.769  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.041  -8.219  -1.669  1.00  0.00           C  
ATOM    848  H   VAL A  57      -3.884 -10.518   0.269  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.397  -9.179  -2.287  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -4.797  -7.689  -0.020  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -3.837  -6.830  -2.778  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -4.954  -5.866  -1.828  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -3.327  -6.167  -1.230  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.945  -8.492  -2.717  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.513  -9.033  -1.120  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.689  -7.349  -1.589  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.474  -7.917  -1.168  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.243  -7.390  -0.600  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.393  -5.860  -0.633  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.286  -5.262  -1.700  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.946  -7.938  -1.420  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.114  -9.456  -1.248  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.282  -7.283  -1.044  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.227 -10.303  -2.162  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.666  -7.678  -2.146  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.115  -7.700   0.438  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.767  -7.763  -2.470  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       2.134  -9.713  -1.530  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       0.949  -9.730  -0.208  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       2.182  -6.206  -0.934  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.671  -7.707  -0.125  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       3.014  -7.483  -1.827  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       0.303  -9.943  -3.188  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       0.575 -11.334  -2.118  1.00  0.00           H  
ATOM    875 HD13 ILE A  58      -0.812 -10.295  -1.848  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.690  -5.228   0.510  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -0.879  -3.781   0.622  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.439  -3.131   1.040  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.760  -3.093   2.227  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -1.963  -3.442   1.656  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.393  -3.492   1.152  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.033  -4.724   0.940  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.130  -2.300   1.018  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.380  -4.751   0.539  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.454  -2.326   0.564  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.085  -3.557   0.333  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.635  -5.750   1.379  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.207  -3.362  -0.327  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -1.856  -4.094   2.514  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -1.779  -2.428   2.014  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.499  -5.648   1.110  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -3.705  -1.356   1.310  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.873  -5.691   0.360  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -5.985  -1.397   0.414  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.115  -3.585   0.015  1.00  0.00           H  
ATOM    896  N   LEU A  60       1.193  -2.595   0.081  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.458  -1.924   0.352  1.00  0.00           C  
ATOM    898  C   LEU A  60       2.211  -0.433   0.602  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.666   0.254  -0.257  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.402  -2.105  -0.846  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.867  -3.541  -1.114  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.894  -3.525  -2.254  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.511  -4.200   0.107  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.824  -2.583  -0.867  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.927  -2.345   1.244  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.868  -1.789  -1.741  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.277  -1.468  -0.702  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.006  -4.130  -1.424  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.468  -3.048  -3.136  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.781  -2.972  -1.947  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       5.184  -4.545  -2.506  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       5.320  -3.578   0.491  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.769  -4.357   0.887  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.913  -5.170  -0.191  1.00  0.00           H  
ATOM    915  N   LYS A  61       2.606   0.079   1.769  1.00  0.00           N  
ATOM    916  CA  LYS A  61       2.497   1.493   2.114  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.858   2.151   1.901  1.00  0.00           C  
ATOM    918  O   LYS A  61       4.805   1.790   2.595  1.00  0.00           O  
ATOM    919  CB  LYS A  61       2.058   1.616   3.576  1.00  0.00           C  
ATOM    920  CG  LYS A  61       0.569   1.288   3.697  1.00  0.00           C  
ATOM    921  CD  LYS A  61       0.174   1.224   5.176  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -1.337   1.323   5.372  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -1.818   2.680   5.062  1.00  0.00           N  
ATOM    924  H   LYS A  61       3.043  -0.530   2.449  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.761   2.000   1.490  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       2.649   0.941   4.198  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       2.219   2.641   3.916  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       0.017   2.069   3.175  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       0.358   0.324   3.231  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       0.524   0.275   5.586  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       0.643   2.045   5.717  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -1.848   0.582   4.755  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -1.553   1.108   6.419  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -1.592   2.924   4.108  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -2.823   2.736   5.182  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -1.378   3.343   5.683  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.969   3.099   0.962  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.233   3.756   0.651  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.122   5.268   0.842  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.327   5.916   0.160  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.657   3.436  -0.793  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       7.067   3.984  -1.064  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.692   1.922  -1.027  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.161   3.377   0.410  1.00  0.00           H  
ATOM    945  HA  VAL A  62       6.020   3.380   1.297  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.946   3.881  -1.488  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.135   5.058  -0.880  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.754   3.467  -0.401  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       7.381   3.791  -2.089  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.388   1.447  -0.334  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.703   1.489  -0.890  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.016   1.737  -2.049  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.936   5.829   1.747  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.047   7.270   1.907  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.032   7.731   0.828  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.243   7.559   0.974  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.498   7.667   3.314  1.00  0.00           C  
ATOM    958  CG  ASP A  63       6.544   9.191   3.449  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       7.412   9.805   2.788  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       5.692   9.728   4.191  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.597   5.255   2.247  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.072   7.728   1.775  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       5.789   7.271   4.042  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.478   7.251   3.530  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.488   8.260  -0.270  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.216   8.715  -1.451  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.455   9.527  -1.068  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.572   9.178  -1.445  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.249   9.524  -2.342  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.949  10.311  -3.457  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.237   8.570  -2.984  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.474   8.328  -0.282  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.558   7.836  -1.997  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.703  10.247  -1.738  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.566   9.644  -4.055  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.200  10.775  -4.102  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.570  11.103  -3.040  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       4.709   8.000  -2.223  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.509   9.137  -3.565  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.766   7.880  -3.640  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.248  10.620  -0.334  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.301  11.539   0.067  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.389  10.830   0.872  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.570  11.092   0.655  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.682  12.703   0.841  1.00  0.00           C  
ATOM    986  CG  ASP A  65       7.849  13.548  -0.114  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       6.764  13.062  -0.498  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       8.327  14.646  -0.470  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.297  10.873  -0.102  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.767  11.976  -0.817  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       8.063  12.335   1.660  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       9.481  13.321   1.254  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.011   9.948   1.801  1.00  0.00           N  
ATOM    994  CA  ALA A  66      10.982   9.229   2.610  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.780   8.261   1.735  1.00  0.00           C  
ATOM    996  O   ALA A  66      12.974   8.471   1.518  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.281   8.498   3.755  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.020   9.758   1.944  1.00  0.00           H  
ATOM    999  HA  ALA A  66      11.678   9.947   3.048  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66       9.717   9.208   4.361  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66       9.605   7.747   3.357  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      11.024   8.004   4.383  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.150   7.206   1.204  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.882   6.248   0.377  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.908   6.728  -1.075  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.436   6.054  -1.993  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.394   4.807   0.567  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.847   4.247   1.924  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67       9.891   4.637   0.411  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.136   7.148   1.281  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.920   6.203   0.674  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      11.877   4.195  -0.192  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.934   4.280   2.001  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      11.415   4.821   2.742  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.534   3.207   2.010  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67       9.574   5.016  -0.559  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.685   3.570   0.479  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       9.356   5.161   1.201  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.562   7.878  -1.271  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.757   8.509  -2.568  1.00  0.00           C  
ATOM   1021  C   ALA A  68      13.286   7.496  -3.586  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.841   7.481  -4.729  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.726   9.684  -2.415  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.906   8.361  -0.445  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.799   8.895  -2.920  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      13.317  10.410  -1.712  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.692   9.333  -2.049  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.867  10.168  -3.382  1.00  0.00           H  
ATOM   1029  N   ALA A  69      14.213   6.633  -3.160  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.789   5.587  -3.996  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.697   4.672  -4.564  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.672   4.385  -5.759  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.788   4.775  -3.167  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.530   6.712  -2.207  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.330   6.046  -4.824  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.583   5.428  -2.805  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.287   4.312  -2.316  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.228   3.996  -3.790  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.787   4.208  -3.702  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.706   3.321  -4.109  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.771   4.097  -5.035  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.374   3.599  -6.086  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      10.979   2.771  -2.869  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70       9.860   1.795  -3.259  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      11.961   2.019  -1.960  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.752   4.604  -2.772  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.122   2.478  -4.658  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.536   3.595  -2.310  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70      10.271   0.951  -3.813  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70       9.374   1.425  -2.356  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.112   2.294  -3.873  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.775   2.669  -1.643  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.434   1.664  -1.074  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.378   1.167  -2.495  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.440   5.331  -4.649  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.569   6.192  -5.438  1.00  0.00           C  
ATOM   1057  C   ALA A  71      10.102   6.372  -6.865  1.00  0.00           C  
ATOM   1058  O   ALA A  71       9.382   6.102  -7.825  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       9.419   7.543  -4.739  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.803   5.662  -3.758  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.587   5.723  -5.514  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       9.017   7.394  -3.738  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71      10.377   8.052  -4.666  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.740   8.170  -5.314  1.00  0.00           H  
ATOM   1065  N   GLU A  72      11.350   6.822  -7.022  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.915   7.035  -8.348  1.00  0.00           C  
ATOM   1067  C   GLU A  72      12.031   5.697  -9.082  1.00  0.00           C  
ATOM   1068  O   GLU A  72      11.700   5.631 -10.263  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      13.244   7.805  -8.270  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      14.405   7.029  -7.643  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      15.608   7.933  -7.400  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      16.319   8.209  -8.390  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.791   8.338  -6.231  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.913   7.028  -6.205  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      11.220   7.656  -8.916  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      13.535   8.093  -9.281  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      13.077   8.717  -7.693  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      14.088   6.621  -6.692  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      14.711   6.210  -8.294  1.00  0.00           H  
ATOM   1080  N   ALA A  73      12.450   4.622  -8.400  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      12.527   3.303  -9.024  1.00  0.00           C  
ATOM   1082  C   ALA A  73      11.162   2.908  -9.599  1.00  0.00           C  
ATOM   1083  O   ALA A  73      11.083   2.385 -10.707  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      13.011   2.266  -8.007  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.734   4.710  -7.428  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      13.245   3.342  -9.844  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      12.322   2.207  -7.166  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      13.067   1.289  -8.487  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      14.003   2.538  -7.645  1.00  0.00           H  
ATOM   1090  N   ALA A  74      10.082   3.180  -8.858  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.717   2.899  -9.291  1.00  0.00           C  
ATOM   1092  C   ALA A  74       8.161   3.995 -10.217  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.979   3.965 -10.555  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.840   2.725  -8.048  1.00  0.00           C  
ATOM   1095  H   ALA A  74      10.212   3.582  -7.934  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.695   1.962  -9.848  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.869   3.625  -7.434  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.812   2.524  -8.350  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.208   1.885  -7.458  1.00  0.00           H  
ATOM   1100  N   GLY A  75       8.982   4.967 -10.631  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       8.592   6.026 -11.551  1.00  0.00           C  
ATOM   1102  C   GLY A  75       7.494   6.925 -10.985  1.00  0.00           C  
ATOM   1103  O   GLY A  75       6.601   7.346 -11.717  1.00  0.00           O  
ATOM   1104  H   GLY A  75       9.940   4.981 -10.304  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       9.463   6.643 -11.771  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       8.236   5.573 -12.478  1.00  0.00           H  
ATOM   1107  N   ILE A  76       7.561   7.233  -9.689  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       6.592   8.093  -9.022  1.00  0.00           C  
ATOM   1109  C   ILE A  76       7.115   9.530  -9.013  1.00  0.00           C  
ATOM   1110  O   ILE A  76       8.321   9.774  -9.068  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       6.343   7.579  -7.592  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.936   6.095  -7.589  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       5.266   8.411  -6.882  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.626   5.788  -8.317  1.00  0.00           C  
ATOM   1115  H   ILE A  76       8.322   6.855  -9.134  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       5.649   8.083  -9.567  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       7.268   7.662  -7.024  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.723   5.501  -8.047  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       5.843   5.767  -6.555  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       4.379   8.516  -7.508  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.985   7.926  -5.952  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       5.649   9.401  -6.633  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       4.683   6.080  -9.365  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.454   4.716  -8.272  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.792   6.295  -7.833  1.00  0.00           H  
ATOM   1126  N   THR A  77       6.195  10.493  -8.957  1.00  0.00           N  
ATOM   1127  CA  THR A  77       6.495  11.916  -8.872  1.00  0.00           C  
ATOM   1128  C   THR A  77       5.306  12.586  -8.184  1.00  0.00           C  
ATOM   1129  O   THR A  77       5.465  13.215  -7.142  1.00  0.00           O  
ATOM   1130  CB  THR A  77       6.781  12.498 -10.269  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       7.782  11.744 -10.924  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       7.271  13.945 -10.170  1.00  0.00           C  
ATOM   1133  H   THR A  77       5.229  10.210  -8.878  1.00  0.00           H  
ATOM   1134  HA  THR A  77       7.375  12.058  -8.241  1.00  0.00           H  
ATOM   1135  HB  THR A  77       5.877  12.468 -10.879  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       8.250  11.204 -10.273  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       8.179  13.992  -9.567  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       7.491  14.320 -11.170  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       6.507  14.577  -9.717  1.00  0.00           H  
ATOM   1140  N   ALA A  78       4.110  12.427  -8.759  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       2.871  12.915  -8.172  1.00  0.00           C  
ATOM   1142  C   ALA A  78       2.311  11.837  -7.242  1.00  0.00           C  
ATOM   1143  O   ALA A  78       2.654  10.660  -7.380  1.00  0.00           O  
ATOM   1144  CB  ALA A  78       1.873  13.240  -9.287  1.00  0.00           C  
ATOM   1145  H   ALA A  78       4.037  11.871  -9.596  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       3.058  13.825  -7.599  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       2.291  13.999  -9.949  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78       1.650  12.341  -9.865  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78       0.947  13.620  -8.854  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.440  12.228  -6.309  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.795  11.338  -5.359  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.475  12.035  -4.848  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.529  13.262  -4.950  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.762  10.993  -4.216  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.387  12.189  -3.481  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.809  12.960  -4.297  1.00  0.00           S  
ATOM   1157  CE  MET A  79       4.271  14.169  -3.038  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.169  13.201  -6.238  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.527  10.431  -5.887  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.203  10.420  -3.486  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       2.563  10.360  -4.596  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       1.633  12.953  -3.292  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.750  11.827  -2.521  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       4.489  13.660  -2.100  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       5.159  14.706  -3.371  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       3.453  14.874  -2.895  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.488  11.333  -4.298  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.602   9.888  -4.105  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.570   9.107  -5.417  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.364   9.388  -6.313  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.958   9.652  -3.426  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -3.275  10.983  -2.762  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.633  12.001  -3.702  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.819   9.543  -3.431  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.732   9.450  -4.169  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -2.912   8.836  -2.705  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -4.344  11.153  -2.662  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -2.799  10.988  -1.785  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.333  12.269  -4.495  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.343  12.896  -3.149  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.673   8.125  -5.520  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.561   7.264  -6.687  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.626   5.819  -6.204  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.180   5.394  -5.379  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.733   7.579  -7.450  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.639   8.877  -7.994  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       0.963   6.603  -8.606  1.00  0.00           C  
ATOM   1188  H   THR A  81      -0.044   7.935  -4.741  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.398   7.433  -7.363  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.583   7.529  -6.769  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       1.429   9.380  -7.752  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.076   6.556  -9.237  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       1.807   6.945  -9.205  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.187   5.611  -8.215  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.596   5.066  -6.717  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.815   3.672  -6.389  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.486   2.830  -7.613  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.972   3.141  -8.697  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.277   3.469  -5.977  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.624   4.168  -4.679  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.330   3.539  -3.456  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.101   5.492  -4.691  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.493   4.241  -2.251  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.254   6.194  -3.482  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -3.910   5.580  -2.266  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.229   5.475  -7.395  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.188   3.384  -5.553  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.929   3.828  -6.772  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.460   2.400  -5.858  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -2.953   2.526  -3.435  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.325   5.987  -5.626  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.322   3.755  -1.305  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.631   7.206  -3.494  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -3.962   6.119  -1.332  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.656   1.796  -7.471  1.00  0.00           N  
ATOM   1216  CA  HIS A  83      -0.365   0.855  -8.554  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.762  -0.539  -8.071  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.717  -0.800  -6.869  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.119   0.817  -8.919  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       1.781   2.028  -9.522  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.137   1.974  -9.852  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.303   3.275  -9.825  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.423   3.186 -10.334  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.357   4.000 -10.348  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.320   1.567  -6.537  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.910   1.098  -9.460  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       1.640   0.582  -8.010  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.272  -0.005  -9.618  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.301   3.640  -9.674  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.411   3.476 -10.658  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.330   4.958 -10.667  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -1.122  -1.430  -8.997  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -1.478  -2.811  -8.709  1.00  0.00           C  
ATOM   1234  C   VAL A  84      -0.509  -3.721  -9.466  1.00  0.00           C  
ATOM   1235  O   VAL A  84      -0.741  -4.007 -10.641  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.934  -3.101  -9.131  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -3.356  -4.456  -8.549  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.923  -2.031  -8.661  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -1.156  -1.142  -9.970  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -1.393  -3.012  -7.643  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -3.010  -3.151 -10.219  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -3.261  -4.436  -7.464  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -4.391  -4.659  -8.810  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -2.728  -5.253  -8.947  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.862  -1.913  -7.580  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.713  -1.080  -9.150  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.934  -2.335  -8.935  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.581  -4.166  -8.833  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.503  -5.094  -9.479  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.015  -6.510  -9.189  1.00  0.00           C  
ATOM   1251  O   TYR A  85       1.149  -6.993  -8.069  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       2.965  -4.887  -9.047  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.585  -3.554  -9.418  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.236  -2.398  -8.697  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.620  -3.489 -10.372  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       3.836  -1.169  -9.014  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.178  -2.247 -10.723  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       4.742  -1.078 -10.080  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.158   0.144 -10.513  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.701  -3.960  -7.844  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       1.478  -4.947 -10.545  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.081  -5.002  -7.979  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       3.552  -5.681  -9.508  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.524  -2.456  -7.888  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       4.987  -4.388 -10.842  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       3.616  -0.292  -8.431  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       5.931  -2.189 -11.495  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.579   0.852 -10.195  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.407  -7.185 -10.166  1.00  0.00           N  
ATOM   1270  CA  LYS A  86      -0.002  -8.564  -9.947  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.265  -9.401 -10.056  1.00  0.00           C  
ATOM   1272  O   LYS A  86       1.989  -9.238 -11.039  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -1.074  -8.989 -10.957  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.417 -10.471 -10.745  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.746 -10.885 -11.391  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.984 -10.346 -10.659  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -3.983 -10.717  -9.232  1.00  0.00           N  
ATOM   1278  H   LYS A  86       0.455  -6.824 -11.115  1.00  0.00           H  
ATOM   1279  HA  LYS A  86      -0.429  -8.670  -8.950  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -1.955  -8.368 -10.797  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.713  -8.843 -11.977  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -0.626 -11.074 -11.195  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.437 -10.700  -9.680  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -2.766 -10.557 -12.433  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -2.800 -11.976 -11.376  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -4.051  -9.262 -10.748  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -4.873 -10.779 -11.120  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -3.792 -11.706  -9.129  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -3.268 -10.195  -8.748  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -4.884 -10.501  -8.825  1.00  0.00           H  
ATOM   1291  N   ASP A  87       1.548 -10.243  -9.050  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       2.740 -11.089  -8.921  1.00  0.00           C  
ATOM   1293  C   ASP A  87       3.959 -10.202  -8.667  1.00  0.00           C  
ATOM   1294  O   ASP A  87       4.571 -10.242  -7.605  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       2.943 -11.979 -10.161  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       4.241 -12.775 -10.069  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       4.186 -13.895  -9.522  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       5.262 -12.246 -10.559  1.00  0.00           O  
ATOM   1299  H   ASP A  87       0.940 -10.205  -8.243  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       2.611 -11.739  -8.054  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       2.106 -12.665 -10.249  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       2.997 -11.404 -11.083  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.274  -9.387  -9.666  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       5.346  -8.412  -9.665  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.327  -7.528 -10.916  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.359  -6.950 -11.250  1.00  0.00           O  
ATOM   1307  H   GLY A  88       3.678  -9.486 -10.476  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       5.254  -7.772  -8.787  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.299  -8.941  -9.622  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.184  -7.392 -11.608  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.079  -6.565 -12.808  1.00  0.00           C  
ATOM   1312  C   VAL A  89       2.798  -5.726 -12.743  1.00  0.00           C  
ATOM   1313  O   VAL A  89       1.714  -6.264 -12.516  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       4.160  -7.450 -14.069  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       3.151  -8.606 -14.099  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       4.014  -6.604 -15.341  1.00  0.00           C  
ATOM   1317  H   VAL A  89       3.342  -7.883 -11.322  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       4.919  -5.871 -12.855  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       5.157  -7.893 -14.089  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       2.128  -8.235 -14.059  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       3.279  -9.173 -15.022  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       3.325  -9.281 -13.262  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       4.731  -5.783 -15.326  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       4.212  -7.225 -16.216  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       3.005  -6.199 -15.421  1.00  0.00           H  
ATOM   1326  N   LYS A  90       2.946  -4.400 -12.889  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       1.874  -3.408 -12.884  1.00  0.00           C  
ATOM   1328  C   LYS A  90       0.754  -3.813 -13.848  1.00  0.00           C  
ATOM   1329  O   LYS A  90       0.829  -3.562 -15.048  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       2.435  -2.021 -13.241  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       1.438  -0.928 -12.827  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       1.951   0.488 -13.130  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       1.975   0.819 -14.628  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       0.638   0.718 -15.245  1.00  0.00           N  
ATOM   1335  H   LYS A  90       3.887  -4.043 -12.920  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       1.468  -3.323 -11.881  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       3.361  -1.853 -12.694  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       2.653  -1.970 -14.308  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       0.471  -1.088 -13.306  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       1.283  -0.999 -11.750  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       1.303   1.209 -12.630  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       2.956   0.602 -12.718  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       2.330   1.844 -14.753  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       2.661   0.155 -15.152  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90      -0.017   1.331 -14.771  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       0.693   0.987 -16.216  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       0.306  -0.234 -15.187  1.00  0.00           H  
ATOM   1348  N   ALA A  91      -0.294  -4.428 -13.305  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -1.464  -4.856 -14.046  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -2.430  -3.689 -14.220  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -3.162  -3.633 -15.205  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -2.140  -6.000 -13.286  1.00  0.00           C  
ATOM   1353  H   ALA A  91      -0.286  -4.588 -12.305  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -1.168  -5.214 -15.031  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -1.439  -6.827 -13.173  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -2.459  -5.661 -12.299  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -3.012  -6.345 -13.842  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -2.453  -2.769 -13.250  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -3.368  -1.634 -13.232  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -2.811  -0.564 -12.294  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.800  -0.810 -11.630  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -4.732  -2.154 -12.766  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -5.929  -1.348 -13.241  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -5.770  -0.126 -13.445  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.994  -1.994 -13.368  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -1.807  -2.852 -12.475  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -3.445  -1.222 -14.241  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -4.865  -3.137 -13.208  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -4.756  -2.247 -11.681  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -3.426   0.620 -12.245  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -3.014   1.717 -11.387  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -4.168   2.706 -11.244  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -5.247   2.505 -11.796  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -1.750   2.400 -11.933  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -1.952   3.036 -13.302  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -2.511   4.153 -13.332  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93      -1.515   2.404 -14.289  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -4.331   0.742 -12.702  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -2.797   1.316 -10.396  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.428   3.186 -11.253  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.947   1.672 -11.986  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.918   3.774 -10.490  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.849   4.844 -10.191  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -4.026   6.008  -9.627  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.565   5.970  -8.488  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.922   4.303  -9.229  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.607   5.365  -8.351  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.325   6.421  -9.203  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.582   4.686  -7.385  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -3.011   3.802 -10.034  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -5.338   5.166 -11.112  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -6.686   3.805  -9.826  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -5.460   3.541  -8.600  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.868   5.859  -7.726  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -6.640   6.885  -9.908  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -8.144   5.967  -9.757  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -7.719   7.203  -8.557  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.040   3.968  -6.771  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -8.034   5.431  -6.730  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -8.361   4.161  -7.933  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.841   7.059 -10.424  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.031   8.230 -10.093  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -3.807   9.295  -9.297  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -3.560  10.488  -9.461  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.479   8.819 -11.405  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.552   7.822 -12.114  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.610   9.243 -12.354  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.227   7.011 -11.353  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.184   7.925  -9.481  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -1.878   9.699 -11.167  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.741   7.533 -11.445  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -2.097   6.930 -12.421  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -1.122   8.293 -12.999  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.309   9.909 -11.848  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -3.181   9.772 -13.202  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -4.159   8.376 -12.722  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.766   8.897  -8.460  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.537   9.854  -7.677  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -6.252   9.206  -6.495  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -6.372   7.985  -6.413  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -4.934   7.911  -8.341  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.872  10.627  -7.286  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -6.281  10.317  -8.326  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.787  10.038  -5.596  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.477   9.630  -4.372  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.890   9.079  -4.635  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.814   9.338  -3.864  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.572  10.861  -3.464  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.674  11.028  -5.751  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.884   8.872  -3.857  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -6.580  11.276  -3.294  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.198  11.623  -3.933  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.016  10.583  -2.509  1.00  0.00           H  
ATOM   1434  N   SER A  98      -9.095   8.315  -5.711  1.00  0.00           N  
ATOM   1435  CA  SER A  98     -10.420   7.803  -6.043  1.00  0.00           C  
ATOM   1436  C   SER A  98     -10.715   6.556  -5.209  1.00  0.00           C  
ATOM   1437  O   SER A  98     -10.767   5.457  -5.748  1.00  0.00           O  
ATOM   1438  CB  SER A  98     -10.499   7.518  -7.545  1.00  0.00           C  
ATOM   1439  OG  SER A  98     -10.195   8.692  -8.271  1.00  0.00           O  
ATOM   1440  H   SER A  98      -8.286   8.002  -6.236  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -11.182   8.554  -5.818  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -9.803   6.725  -7.811  1.00  0.00           H  
ATOM   1443  HB3 SER A  98     -11.508   7.191  -7.801  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -9.403   9.093  -7.906  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.934   6.740  -3.903  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -11.159   5.684  -2.915  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -12.037   4.534  -3.428  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.654   3.372  -3.325  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.784   6.296  -1.650  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -10.902   7.367  -0.990  1.00  0.00           C  
ATOM   1451  CD  GLN A  99      -9.503   6.843  -0.688  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99      -8.532   7.241  -1.324  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -9.395   5.925   0.270  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.808   7.693  -3.574  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.192   5.246  -2.664  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -12.748   6.744  -1.897  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -11.956   5.495  -0.929  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -10.823   8.242  -1.633  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -11.368   7.684  -0.057  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -10.213   5.602   0.760  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -8.484   5.548   0.481  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -13.216   4.841  -3.977  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -14.119   3.813  -4.488  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.446   2.993  -5.596  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.529   1.767  -5.615  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -15.399   4.469  -5.011  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -16.351   3.417  -5.569  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -17.014   2.758  -4.739  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -16.387   3.289  -6.811  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -13.490   5.810  -4.034  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.383   3.136  -3.674  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.901   4.995  -4.199  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.160   5.182  -5.800  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.760   3.677  -6.513  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -12.058   3.046  -7.618  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.917   2.197  -7.047  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.692   1.079  -7.495  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -11.587   4.143  -8.586  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -11.361   3.666 -10.025  1.00  0.00           C  
ATOM   1480  CD  LYS A 101      -9.951   3.112 -10.257  1.00  0.00           C  
ATOM   1481  CE  LYS A 101      -9.755   2.622 -11.698  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -10.560   1.424 -11.989  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.597   4.662  -6.352  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.761   2.391  -8.134  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -12.381   4.891  -8.639  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101     -10.690   4.626  -8.209  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101     -12.125   2.935 -10.295  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -11.479   4.539 -10.664  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.229   3.907 -10.077  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101      -9.748   2.300  -9.563  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -10.022   3.416 -12.399  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101      -8.703   2.374 -11.852  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -10.314   0.685 -11.345  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -11.543   1.637 -11.894  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -10.376   1.115 -12.933  1.00  0.00           H  
ATOM   1496  N   LEU A 102     -10.213   2.726  -6.043  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -9.160   2.034  -5.304  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.719   0.687  -4.821  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.206  -0.374  -5.171  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.700   2.917  -4.123  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.220   2.822  -3.730  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -7.014   3.751  -2.527  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.796   1.404  -3.342  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.449   3.677  -5.786  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.321   1.860  -5.980  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.884   3.961  -4.376  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.264   2.677  -3.223  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.594   3.163  -4.555  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -7.710   3.501  -1.726  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -6.005   3.642  -2.144  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -7.171   4.789  -2.825  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.412   1.039  -2.521  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -6.885   0.738  -4.198  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -5.753   1.422  -3.027  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.808   0.737  -4.046  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.480  -0.440  -3.511  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.822  -1.415  -4.636  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.493  -2.600  -4.562  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.751   0.010  -2.779  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -13.406  -1.135  -1.998  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.620  -0.603  -1.228  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -15.295  -1.732  -0.443  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -16.476  -1.240   0.287  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.191   1.651  -3.822  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.808  -0.930  -2.805  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -12.483   0.813  -2.098  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.476   0.405  -3.489  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -13.731  -1.914  -2.689  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.685  -1.561  -1.300  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.297   0.178  -0.538  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -15.333  -0.175  -1.936  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -15.612  -2.518  -1.130  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -14.590  -2.154   0.274  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -17.147  -0.859  -0.366  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -16.901  -2.003   0.795  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -16.199  -0.520   0.940  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.500  -0.899  -5.664  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.913  -1.673  -6.827  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.717  -2.391  -7.458  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.817  -3.571  -7.787  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.602  -0.760  -7.844  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.773   0.078  -5.596  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.631  -2.427  -6.501  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.446  -0.251  -7.374  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.904  -0.019  -8.227  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.971  -1.359  -8.677  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.587  -1.697  -7.629  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.382  -2.301  -8.178  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.958  -3.472  -7.304  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.736  -4.563  -7.824  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -8.228  -1.292  -8.268  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -8.356  -0.307  -9.433  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -7.315   0.805  -9.253  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.114  -0.997 -10.776  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.554  -0.724  -7.345  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.609  -2.693  -9.168  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -8.159  -0.736  -7.336  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -7.292  -1.840  -8.392  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -9.355   0.120  -9.437  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.314   0.375  -9.198  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -7.354   1.492 -10.096  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -7.517   1.359  -8.336  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.160  -1.523 -10.745  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -8.908  -1.705 -11.006  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -8.085  -0.250 -11.570  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.840  -3.264  -5.987  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.428  -4.367  -5.132  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.399  -5.535  -5.303  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.967  -6.657  -5.535  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.302  -3.957  -3.655  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -7.644  -5.120  -2.902  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.425  -2.714  -3.476  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -9.045  -2.349  -5.594  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.454  -4.704  -5.479  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.285  -3.760  -3.227  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -6.670  -5.339  -3.338  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -7.515  -4.867  -1.853  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.257  -6.016  -2.965  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.554  -2.770  -4.127  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.993  -1.823  -3.720  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.098  -2.626  -2.440  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.702  -5.268  -5.228  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.725  -6.300  -5.362  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.534  -7.092  -6.658  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.475  -8.318  -6.636  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.117  -5.663  -5.306  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.973  -4.307  -5.048  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.624  -6.998  -4.531  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.240  -5.117  -4.370  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.259  -4.976  -6.139  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.875  -6.444  -5.360  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.426  -6.380  -7.782  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -11.221  -6.961  -9.099  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.970  -7.837  -9.106  1.00  0.00           C  
ATOM   1595  O   LYS A 108     -10.025  -9.051  -9.298  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -11.084  -5.804 -10.107  1.00  0.00           C  
ATOM   1597  CG  LYS A 108     -10.794  -6.250 -11.549  1.00  0.00           C  
ATOM   1598  CD  LYS A 108     -10.531  -5.058 -12.480  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -11.730  -4.110 -12.599  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -11.479  -3.060 -13.601  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.478  -5.369  -7.714  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -12.085  -7.573  -9.363  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -12.013  -5.243 -10.075  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108     -10.286  -5.133  -9.793  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.894  -6.868 -11.575  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -11.632  -6.840 -11.923  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -9.667  -4.501 -12.115  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108     -10.290  -5.450 -13.469  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -12.616  -4.675 -12.894  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.922  -3.625 -11.641  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108     -10.664  -2.524 -13.336  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -11.319  -3.482 -14.504  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -12.279  -2.446 -13.656  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.825  -7.193  -8.907  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.530  -7.842  -9.025  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.327  -8.939  -7.974  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.552  -9.863  -8.208  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.433  -6.776  -8.998  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -6.407  -5.946 -10.260  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.615  -6.329 -11.338  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -7.090  -4.805 -10.599  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.853  -5.412 -12.278  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -6.724  -4.469 -11.886  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.877  -6.208  -8.662  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.481  -8.341  -9.995  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.538  -6.137  -8.120  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.475  -7.290  -8.947  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -7.792  -4.262  -9.994  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -5.378  -5.413 -13.243  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -7.029  -3.659 -12.421  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -8.019  -8.877  -6.832  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -7.929  -9.903  -5.796  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.793 -11.123  -6.120  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.852 -12.041  -5.307  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.344  -9.315  -4.444  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.616  -8.079  -6.645  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -6.900 -10.253  -5.705  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -7.734  -8.443  -4.215  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.397  -9.028  -4.468  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.196 -10.058  -3.659  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.469 -11.178  -7.275  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.294 -12.329  -7.626  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.436 -13.507  -8.120  1.00  0.00           C  
ATOM   1644  O   ALA A 111      -9.741 -14.095  -9.156  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.317 -11.897  -8.683  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.456 -10.393  -7.919  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.849 -12.665  -6.749  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -11.895 -11.049  -8.312  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -10.807 -11.608  -9.603  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -11.998 -12.720  -8.897  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -8.376 -13.864  -7.388  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -7.470 -14.960  -7.693  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -6.584 -15.178  -6.466  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -6.266 -14.159  -5.816  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -6.616 -14.622  -8.919  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.247 -16.349  -6.183  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -8.157 -13.374  -6.523  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.045 -15.865  -7.888  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -6.025 -13.726  -8.724  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -5.948 -15.457  -9.132  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -7.247 -14.453  -9.791  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -3.681  -9.718   2.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.729 -10.728   2.845  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.062 -10.202   4.103  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.486  -9.151   4.576  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.812  -9.072   3.145  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.355  -9.247   1.539  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.544 -10.220   2.170  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.252 -11.654   3.085  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.989 -10.923   2.070  1.00  0.00           H  
ATOM     10  N   GLY A   2      -1.046 -10.889   4.635  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -0.299 -10.376   5.781  1.00  0.00           C  
ATOM     12  C   GLY A   2       0.330  -9.032   5.405  1.00  0.00           C  
ATOM     13  O   GLY A   2       0.379  -8.098   6.202  1.00  0.00           O  
ATOM     14  H   GLY A   2      -0.754 -11.766   4.230  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -0.967 -10.246   6.634  1.00  0.00           H  
ATOM     16  HA3 GLY A   2       0.488 -11.081   6.048  1.00  0.00           H  
ATOM     17  N   SER A   3       0.787  -8.943   4.154  1.00  0.00           N  
ATOM     18  CA  SER A   3       1.387  -7.778   3.537  1.00  0.00           C  
ATOM     19  C   SER A   3       0.376  -6.643   3.322  1.00  0.00           C  
ATOM     20  O   SER A   3      -0.008  -6.330   2.193  1.00  0.00           O  
ATOM     21  CB  SER A   3       1.968  -8.249   2.213  1.00  0.00           C  
ATOM     22  OG  SER A   3       2.723  -9.426   2.417  1.00  0.00           O  
ATOM     23  H   SER A   3       0.832  -9.786   3.600  1.00  0.00           H  
ATOM     24  HA  SER A   3       2.191  -7.409   4.175  1.00  0.00           H  
ATOM     25  HB2 SER A   3       1.130  -8.480   1.561  1.00  0.00           H  
ATOM     26  HB3 SER A   3       2.569  -7.460   1.763  1.00  0.00           H  
ATOM     27  HG  SER A   3       3.484  -9.208   2.975  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.047  -6.055   4.435  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.902  -4.894   4.564  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.132  -4.042   5.574  1.00  0.00           C  
ATOM     31  O   VAL A   4      -0.239  -4.273   6.775  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.304  -5.333   5.038  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.081  -4.156   5.640  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.095  -5.992   3.890  1.00  0.00           C  
ATOM     35  H   VAL A   4       0.265  -6.466   5.312  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.983  -4.360   3.615  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.197  -6.079   5.828  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.878  -3.245   5.079  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -4.151  -4.364   5.645  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -2.769  -3.995   6.672  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -3.154  -5.350   3.016  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -2.605  -6.907   3.574  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -4.108  -6.236   4.217  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.726  -3.136   5.090  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.643  -2.383   5.942  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.713  -0.904   5.559  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.113  -0.470   4.576  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.041  -3.044   5.885  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.512  -3.430   4.469  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.047  -4.324   6.734  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       3.504  -2.286   3.450  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.761  -2.958   4.092  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.292  -2.395   6.976  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.784  -2.375   6.319  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       4.539  -3.788   4.553  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.905  -4.246   4.075  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       2.722  -4.101   7.750  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.385  -5.078   6.307  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       4.057  -4.731   6.775  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       3.940  -1.381   3.870  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       4.089  -2.584   2.582  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       2.487  -2.081   3.124  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.473  -0.138   6.352  1.00  0.00           N  
ATOM     64  CA  VAL A   6       2.717   1.287   6.171  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.221   1.589   6.163  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.646   2.712   6.427  1.00  0.00           O  
ATOM     67  CB  VAL A   6       1.975   2.084   7.263  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       0.460   1.856   7.188  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       2.457   1.735   8.680  1.00  0.00           C  
ATOM     70  H   VAL A   6       2.907  -0.564   7.154  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.365   1.574   5.189  1.00  0.00           H  
ATOM     72  HB  VAL A   6       2.155   3.146   7.093  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       0.107   2.088   6.187  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       0.208   0.822   7.426  1.00  0.00           H  
ATOM     75 HG13 VAL A   6      -0.045   2.511   7.897  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       3.526   1.925   8.780  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       1.930   2.356   9.404  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       2.257   0.688   8.908  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.045   0.584   5.858  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.489   0.764   5.796  1.00  0.00           C  
ATOM     81  C   ILE A   7       6.826   1.357   4.426  1.00  0.00           C  
ATOM     82  O   ILE A   7       7.261   0.658   3.517  1.00  0.00           O  
ATOM     83  CB  ILE A   7       7.230  -0.544   6.160  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.739  -0.253   6.259  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       6.985  -1.714   5.194  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       9.511  -1.425   6.874  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.638  -0.288   5.566  1.00  0.00           H  
ATOM     88  HA  ILE A   7       6.788   1.497   6.548  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.875  -0.846   7.146  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       9.151  -0.024   5.275  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.895   0.613   6.905  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       5.951  -1.734   4.865  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.639  -1.648   4.327  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       7.195  -2.655   5.705  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       9.112  -1.653   7.863  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.434  -2.311   6.245  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      10.562  -1.152   6.970  1.00  0.00           H  
ATOM     98  N   ASP A   8       6.605   2.666   4.289  1.00  0.00           N  
ATOM     99  CA  ASP A   8       6.856   3.466   3.096  1.00  0.00           C  
ATOM    100  C   ASP A   8       8.362   3.625   2.892  1.00  0.00           C  
ATOM    101  O   ASP A   8       8.920   4.718   2.973  1.00  0.00           O  
ATOM    102  CB  ASP A   8       6.175   4.834   3.232  1.00  0.00           C  
ATOM    103  CG  ASP A   8       4.676   4.787   2.971  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       3.951   4.281   3.853  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       4.279   5.274   1.889  1.00  0.00           O  
ATOM    106  H   ASP A   8       6.176   3.125   5.076  1.00  0.00           H  
ATOM    107  HA  ASP A   8       6.451   2.960   2.222  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       6.369   5.264   4.216  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       6.601   5.496   2.484  1.00  0.00           H  
ATOM    110  N   SER A   9       9.035   2.510   2.644  1.00  0.00           N  
ATOM    111  CA  SER A   9      10.466   2.430   2.416  1.00  0.00           C  
ATOM    112  C   SER A   9      10.776   1.212   1.545  1.00  0.00           C  
ATOM    113  O   SER A   9       9.922   0.347   1.356  1.00  0.00           O  
ATOM    114  CB  SER A   9      11.190   2.356   3.766  1.00  0.00           C  
ATOM    115  OG  SER A   9      10.876   3.484   4.562  1.00  0.00           O  
ATOM    116  H   SER A   9       8.498   1.650   2.665  1.00  0.00           H  
ATOM    117  HA  SER A   9      10.798   3.323   1.891  1.00  0.00           H  
ATOM    118  HB2 SER A   9      10.893   1.450   4.297  1.00  0.00           H  
ATOM    119  HB3 SER A   9      12.269   2.333   3.608  1.00  0.00           H  
ATOM    120  HG  SER A   9      10.374   4.121   4.035  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.014   1.147   1.042  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.557   0.089   0.191  1.00  0.00           C  
ATOM    123  C   LYS A  10      12.092  -1.308   0.628  1.00  0.00           C  
ATOM    124  O   LYS A  10      11.717  -2.131  -0.204  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.089   0.225   0.235  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.826  -0.910  -0.481  1.00  0.00           C  
ATOM    127  CD  LYS A  10      16.317  -0.570  -0.615  1.00  0.00           C  
ATOM    128  CE  LYS A  10      17.137  -1.780  -1.080  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      16.645  -2.326  -2.358  1.00  0.00           N  
ATOM    130  H   LYS A  10      12.631   1.923   1.233  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.217   0.249  -0.833  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.358   1.172  -0.235  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.422   0.244   1.274  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      14.722  -1.826   0.103  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      14.388  -1.065  -1.468  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      16.439   0.251  -1.324  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      16.703  -0.252   0.355  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      18.178  -1.479  -1.203  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      17.088  -2.567  -0.326  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      16.617  -1.599  -3.059  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      17.254  -3.071  -2.666  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      15.714  -2.703  -2.218  1.00  0.00           H  
ATOM    143  N   ALA A  11      12.096  -1.550   1.943  1.00  0.00           N  
ATOM    144  CA  ALA A  11      11.666  -2.800   2.557  1.00  0.00           C  
ATOM    145  C   ALA A  11      10.343  -3.306   1.967  1.00  0.00           C  
ATOM    146  O   ALA A  11      10.176  -4.503   1.744  1.00  0.00           O  
ATOM    147  CB  ALA A  11      11.521  -2.582   4.064  1.00  0.00           C  
ATOM    148  H   ALA A  11      12.398  -0.797   2.541  1.00  0.00           H  
ATOM    149  HA  ALA A  11      12.430  -3.559   2.389  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      10.781  -1.804   4.254  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      11.196  -3.510   4.538  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      12.478  -2.282   4.491  1.00  0.00           H  
ATOM    153  N   ALA A  12       9.384  -2.408   1.722  1.00  0.00           N  
ATOM    154  CA  ALA A  12       8.116  -2.812   1.140  1.00  0.00           C  
ATOM    155  C   ALA A  12       8.335  -3.322  -0.285  1.00  0.00           C  
ATOM    156  O   ALA A  12       7.895  -4.415  -0.645  1.00  0.00           O  
ATOM    157  CB  ALA A  12       7.130  -1.641   1.146  1.00  0.00           C  
ATOM    158  H   ALA A  12       9.569  -1.417   1.855  1.00  0.00           H  
ATOM    159  HA  ALA A  12       7.709  -3.613   1.745  1.00  0.00           H  
ATOM    160  HB1 ALA A  12       7.566  -0.761   0.670  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       6.224  -1.920   0.609  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       6.857  -1.399   2.170  1.00  0.00           H  
ATOM    163  N   TRP A  13       9.035  -2.514  -1.082  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.287  -2.779  -2.486  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.917  -4.152  -2.710  1.00  0.00           C  
ATOM    166  O   TRP A  13       9.569  -4.815  -3.682  1.00  0.00           O  
ATOM    167  CB  TRP A  13      10.181  -1.678  -3.066  1.00  0.00           C  
ATOM    168  CG  TRP A  13      10.346  -1.759  -4.550  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      11.367  -2.358  -5.203  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       9.428  -1.304  -5.585  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      11.156  -2.299  -6.563  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.967  -1.664  -6.852  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       8.187  -0.632  -5.581  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       9.313  -1.374  -8.055  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       7.536  -0.306  -6.785  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       8.097  -0.674  -8.022  1.00  0.00           C  
ATOM    177  H   TRP A  13       9.488  -1.714  -0.663  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.329  -2.760  -3.011  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       9.744  -0.707  -2.832  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      11.169  -1.725  -2.610  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      12.211  -2.840  -4.733  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.767  -2.682  -7.270  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.738  -0.354  -4.641  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       9.751  -1.694  -8.987  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.607   0.239  -6.751  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.599  -0.414  -8.943  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.855  -4.566  -1.849  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.535  -5.851  -2.001  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.069  -6.894  -0.992  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.407  -7.862  -1.355  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.061  -5.676  -1.943  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.596  -4.625  -0.976  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.276  -4.718   0.228  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.340  -3.750  -1.468  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.114  -3.944  -1.087  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.324  -6.284  -2.980  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.545  -6.632  -1.748  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.347  -5.358  -2.932  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.464  -6.728   0.264  1.00  0.00           N  
ATOM    200  CA  ALA A  15      11.217  -7.706   1.315  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.737  -8.075   1.414  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.383  -9.251   1.320  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.766  -7.201   2.655  1.00  0.00           C  
ATOM    204  H   ALA A  15      12.015  -5.894   0.442  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.752  -8.616   1.056  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.818  -6.936   2.545  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      11.213  -6.335   3.010  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.680  -7.995   3.399  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.873  -7.075   1.594  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.442  -7.329   1.724  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.920  -7.973   0.435  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.248  -9.002   0.494  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.683  -6.045   2.074  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.251  -6.333   2.538  1.00  0.00           C  
ATOM    215  CD  GLN A  16       5.189  -7.088   3.861  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       4.682  -8.202   3.922  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       5.697  -6.493   4.936  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.249  -6.132   1.622  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.307  -8.025   2.546  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.214  -5.513   2.863  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       6.616  -5.423   1.187  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.718  -5.390   2.652  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.749  -6.920   1.771  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       6.119  -5.580   4.868  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       5.647  -6.975   5.820  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.234  -7.374  -0.721  1.00  0.00           N  
ATOM    227  CA  LEU A  17       6.845  -7.910  -2.024  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.156  -9.407  -2.110  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.290 -10.203  -2.470  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.565  -7.124  -3.135  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.343  -7.679  -4.554  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       5.860  -7.702  -4.928  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       8.097  -6.813  -5.571  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.731  -6.489  -0.697  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.770  -7.788  -2.131  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       7.224  -6.089  -3.100  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       8.638  -7.132  -2.943  1.00  0.00           H  
ATOM    238  HG  LEU A  17       7.739  -8.693  -4.624  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       5.444  -6.706  -4.798  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       5.751  -8.002  -5.970  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       5.313  -8.408  -4.306  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       7.739  -5.783  -5.533  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       9.165  -6.827  -5.351  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       7.947  -7.202  -6.580  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.385  -9.790  -1.760  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.826 -11.173  -1.798  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.944 -12.059  -0.912  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.333 -13.004  -1.412  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.294 -11.243  -1.376  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.052  -9.081  -1.470  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.747 -11.535  -2.825  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.892 -10.625  -2.048  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.417 -10.882  -0.357  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.637 -12.275  -1.437  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.847 -11.761   0.392  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.037 -12.600   1.279  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.557 -12.589   0.870  1.00  0.00           C  
ATOM    258  O   LYS A  19       4.823 -13.501   1.242  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.225 -12.233   2.757  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.824 -10.798   3.103  1.00  0.00           C  
ATOM    261  CD  LYS A  19       6.910 -10.523   4.610  1.00  0.00           C  
ATOM    262  CE  LYS A  19       5.735 -11.148   5.372  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       5.761 -10.775   6.796  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.331 -10.946   0.760  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.375 -13.632   1.166  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       6.624 -12.926   3.343  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.273 -12.381   3.023  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.531 -10.152   2.599  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.820 -10.568   2.742  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       7.857 -10.901   5.000  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       6.884  -9.442   4.760  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       4.794 -10.800   4.941  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       5.773 -12.235   5.301  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       5.699  -9.771   6.886  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       4.976 -11.200   7.271  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       6.620 -11.099   7.217  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.114 -11.593   0.095  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.763 -11.548  -0.435  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.468 -12.700  -1.410  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.305 -12.896  -1.756  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.716 -10.800  -0.108  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.051 -11.592   0.389  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.636 -10.606  -0.969  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.488 -13.448  -1.863  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.347 -14.582  -2.778  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.662 -14.127  -4.066  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.561 -14.565  -4.404  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.600 -15.748  -2.111  1.00  0.00           C  
ATOM    289  CG  LYS A  21       4.374 -16.281  -0.902  1.00  0.00           C  
ATOM    290  CD  LYS A  21       3.617 -17.447  -0.256  1.00  0.00           C  
ATOM    291  CE  LYS A  21       4.375 -17.949   0.978  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       3.662 -19.062   1.628  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.433 -13.204  -1.582  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.346 -14.930  -3.046  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.603 -15.436  -1.800  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.495 -16.556  -2.838  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       5.364 -16.614  -1.220  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       4.490 -15.481  -0.174  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       2.624 -17.105   0.043  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       3.511 -18.257  -0.980  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       5.369 -18.291   0.683  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       4.481 -17.134   1.696  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       2.746 -18.754   1.920  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       3.566 -19.831   0.979  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       4.184 -19.371   2.436  1.00  0.00           H  
ATOM    306  N   GLU A  22       4.359 -13.264  -4.806  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.906 -12.674  -6.052  1.00  0.00           C  
ATOM    308  C   GLU A  22       3.988 -13.709  -7.177  1.00  0.00           C  
ATOM    309  O   GLU A  22       4.803 -13.607  -8.089  1.00  0.00           O  
ATOM    310  CB  GLU A  22       4.728 -11.404  -6.347  1.00  0.00           C  
ATOM    311  CG  GLU A  22       3.990 -10.435  -7.287  1.00  0.00           C  
ATOM    312  CD  GLU A  22       3.734 -10.997  -8.677  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       4.681 -10.939  -9.490  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       2.600 -11.482  -8.890  1.00  0.00           O  
ATOM    315  H   GLU A  22       5.276 -13.025  -4.479  1.00  0.00           H  
ATOM    316  HA  GLU A  22       2.862 -12.382  -5.931  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       4.894 -10.868  -5.412  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       5.701 -11.663  -6.770  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       3.030 -10.179  -6.846  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       4.575  -9.525  -7.410  1.00  0.00           H  
ATOM    321  N   GLU A  23       3.138 -14.728  -7.092  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.974 -15.702  -8.163  1.00  0.00           C  
ATOM    323  C   GLU A  23       2.300 -14.969  -9.329  1.00  0.00           C  
ATOM    324  O   GLU A  23       2.778 -14.990 -10.459  1.00  0.00           O  
ATOM    325  CB  GLU A  23       2.132 -16.891  -7.681  1.00  0.00           C  
ATOM    326  CG  GLU A  23       2.800 -17.623  -6.506  1.00  0.00           C  
ATOM    327  CD  GLU A  23       1.964 -18.811  -6.044  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       2.036 -19.855  -6.728  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       1.261 -18.651  -5.023  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.638 -14.814  -6.217  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.952 -16.066  -8.486  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       1.138 -16.557  -7.385  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       2.017 -17.591  -8.511  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       3.781 -17.984  -6.818  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       2.934 -16.946  -5.662  1.00  0.00           H  
ATOM    336  N   HIS A  24       1.186 -14.304  -9.010  1.00  0.00           N  
ATOM    337  CA  HIS A  24       0.381 -13.480  -9.909  1.00  0.00           C  
ATOM    338  C   HIS A  24      -0.548 -12.582  -9.085  1.00  0.00           C  
ATOM    339  O   HIS A  24      -1.588 -12.131  -9.560  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -0.444 -14.394 -10.825  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -1.433 -15.247 -10.067  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -1.080 -16.500  -9.559  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -2.725 -14.974  -9.699  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -2.189 -16.955  -8.967  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -3.205 -16.083  -9.038  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.836 -14.435  -8.076  1.00  0.00           H  
ATOM    347  HA  HIS A  24       1.040 -12.846 -10.499  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -0.992 -13.778 -11.540  1.00  0.00           H  
ATOM    349  HB3 HIS A  24       0.224 -15.042 -11.393  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -3.281 -14.066  -9.889  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -2.263 -17.923  -8.493  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -4.166 -16.208  -8.711  1.00  0.00           H  
ATOM    353  N   LYS A  25      -0.184 -12.335  -7.827  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.052 -11.646  -6.886  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.226 -10.174  -7.253  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.273  -9.547  -7.716  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.461 -11.726  -5.471  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.177 -13.148  -4.982  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -1.445 -14.011  -4.920  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -1.164 -15.325  -4.182  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -0.044 -16.061  -4.791  1.00  0.00           N  
ATOM    362  H   LYS A  25       0.773 -12.524  -7.576  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.016 -12.154  -6.909  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.480 -11.173  -5.454  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.149 -11.246  -4.773  1.00  0.00           H  
ATOM    366  HG2 LYS A  25       0.556 -13.613  -5.638  1.00  0.00           H  
ATOM    367  HG3 LYS A  25       0.258 -13.078  -3.982  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -2.231 -13.470  -4.391  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -1.795 -14.236  -5.930  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -0.921 -15.116  -3.138  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -2.058 -15.949  -4.213  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -0.235 -16.219  -5.770  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25       0.811 -15.525  -4.693  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25       0.080 -16.955  -4.334  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.414  -9.592  -7.033  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.597  -8.163  -7.183  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.849  -7.448  -6.056  1.00  0.00           C  
ATOM    378  O   PRO A  26      -2.390  -7.284  -4.959  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -4.110  -7.930  -7.129  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.593  -9.088  -6.259  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.680 -10.234  -6.696  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -2.211  -7.808  -8.134  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -4.379  -6.955  -6.721  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -4.528  -8.050  -8.127  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.367  -8.868  -5.224  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.662  -9.270  -6.359  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.588 -10.977  -5.904  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.094 -10.703  -7.589  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.591  -7.067  -6.309  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.175  -6.285  -5.354  1.00  0.00           C  
ATOM    391  C   ILE A  27      -0.039  -4.827  -5.757  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.351  -4.393  -6.843  1.00  0.00           O  
ATOM    393  CB  ILE A  27       1.636  -6.772  -5.194  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.675  -6.077  -6.079  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       1.731  -8.280  -5.446  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       3.248  -4.859  -5.358  1.00  0.00           C  
ATOM    397  H   ILE A  27      -0.155  -7.327  -7.185  1.00  0.00           H  
ATOM    398  HA  ILE A  27      -0.276  -6.393  -4.380  1.00  0.00           H  
ATOM    399  HB  ILE A  27       1.939  -6.593  -4.164  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       3.503  -6.753  -6.290  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       2.226  -5.795  -7.022  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       0.937  -8.816  -4.929  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       1.657  -8.468  -6.515  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.691  -8.646  -5.083  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       2.447  -4.201  -5.028  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       3.797  -5.191  -4.480  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       3.926  -4.322  -6.020  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.751  -4.099  -4.901  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.158  -2.733  -5.128  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.136  -1.846  -4.431  1.00  0.00           C  
ATOM    411  O   VAL A  28       0.099  -2.004  -3.233  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.582  -2.515  -4.582  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.177  -1.259  -5.223  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.522  -3.694  -4.877  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.987  -4.499  -3.997  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.168  -2.531  -6.201  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.545  -2.389  -3.500  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.523  -0.404  -5.055  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.294  -1.404  -6.297  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.156  -1.066  -4.787  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.569  -3.884  -5.949  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.191  -4.598  -4.366  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.518  -3.456  -4.506  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.487  -0.940  -5.179  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.523  -0.052  -4.679  1.00  0.00           C  
ATOM    426  C   VAL A  29       1.019   1.381  -4.649  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.950   2.025  -5.695  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.765  -0.156  -5.565  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.868   0.766  -5.044  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.258  -1.599  -5.548  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.293  -0.935  -6.176  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.823  -0.338  -3.671  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.523   0.121  -6.590  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       4.131   0.473  -4.031  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       4.738   0.681  -5.689  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       3.545   1.806  -5.046  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.382  -1.933  -4.519  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       2.518  -2.224  -6.044  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       4.209  -1.674  -6.070  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.696   1.870  -3.453  1.00  0.00           N  
ATOM    441  CA  ASP A  30       0.275   3.239  -3.216  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.504   4.147  -3.168  1.00  0.00           C  
ATOM    443  O   ASP A  30       2.099   4.340  -2.106  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -0.509   3.296  -1.897  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -0.783   4.717  -1.414  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -0.794   5.623  -2.273  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -0.990   4.872  -0.190  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.801   1.262  -2.645  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.377   3.579  -4.021  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.460   2.792  -2.027  1.00  0.00           H  
ATOM    451  HB3 ASP A  30       0.048   2.777  -1.125  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.899   4.692  -4.318  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.948   5.694  -4.374  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.304   7.021  -3.987  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.466   7.520  -4.738  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.531   5.813  -5.783  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.421   4.671  -6.216  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.805   4.742  -5.970  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.909   3.656  -7.045  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.683   3.856  -6.615  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.791   2.783  -7.705  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       6.178   2.903  -7.515  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.373   4.497  -5.167  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.756   5.438  -3.694  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.721   5.937  -6.499  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.124   6.726  -5.822  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       6.202   5.502  -5.312  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.844   3.573  -7.212  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.744   3.930  -6.439  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.406   2.044  -8.385  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.850   2.261  -8.065  1.00  0.00           H  
ATOM    472  N   THR A  32       2.682   7.597  -2.845  1.00  0.00           N  
ATOM    473  CA  THR A  32       2.154   8.874  -2.396  1.00  0.00           C  
ATOM    474  C   THR A  32       3.282   9.703  -1.794  1.00  0.00           C  
ATOM    475  O   THR A  32       4.228   9.172  -1.223  1.00  0.00           O  
ATOM    476  CB  THR A  32       1.001   8.656  -1.403  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.123   8.171  -2.097  1.00  0.00           O  
ATOM    478  CG2 THR A  32       0.546   9.961  -0.745  1.00  0.00           C  
ATOM    479  H   THR A  32       3.413   7.167  -2.285  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.768   9.427  -3.250  1.00  0.00           H  
ATOM    481  HB  THR A  32       1.298   7.946  -0.629  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.071   7.208  -2.195  1.00  0.00           H  
ATOM    483 HG21 THR A  32       0.355  10.706  -1.515  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -0.377   9.783  -0.195  1.00  0.00           H  
ATOM    485 HG23 THR A  32       1.300  10.334  -0.054  1.00  0.00           H  
ATOM    486  N   ALA A  33       3.203  11.021  -1.955  1.00  0.00           N  
ATOM    487  CA  ALA A  33       4.148  11.951  -1.370  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.801  12.108   0.109  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.807  12.752   0.428  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.028  13.284  -2.107  1.00  0.00           C  
ATOM    491  H   ALA A  33       2.398  11.405  -2.425  1.00  0.00           H  
ATOM    492  HA  ALA A  33       5.173  11.589  -1.468  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       2.994  13.484  -2.386  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       4.369  14.087  -1.459  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       4.637  13.255  -3.008  1.00  0.00           H  
ATOM    496  N   THR A  34       4.602  11.551   1.020  1.00  0.00           N  
ATOM    497  CA  THR A  34       4.337  11.662   2.455  1.00  0.00           C  
ATOM    498  C   THR A  34       4.289  13.134   2.875  1.00  0.00           C  
ATOM    499  O   THR A  34       3.473  13.525   3.705  1.00  0.00           O  
ATOM    500  CB  THR A  34       5.383  10.848   3.225  1.00  0.00           C  
ATOM    501  OG1 THR A  34       5.271   9.511   2.792  1.00  0.00           O  
ATOM    502  CG2 THR A  34       5.176  10.847   4.737  1.00  0.00           C  
ATOM    503  H   THR A  34       5.421  11.030   0.718  1.00  0.00           H  
ATOM    504  HA  THR A  34       3.358  11.241   2.660  1.00  0.00           H  
ATOM    505  HB  THR A  34       6.384  11.233   3.015  1.00  0.00           H  
ATOM    506  HG1 THR A  34       5.542   9.478   1.867  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.178  10.482   4.974  1.00  0.00           H  
ATOM    508 HG22 THR A  34       5.915  10.182   5.188  1.00  0.00           H  
ATOM    509 HG23 THR A  34       5.312  11.850   5.138  1.00  0.00           H  
ATOM    510  N   TRP A  35       5.146  13.955   2.263  1.00  0.00           N  
ATOM    511  CA  TRP A  35       5.168  15.393   2.474  1.00  0.00           C  
ATOM    512  C   TRP A  35       3.827  16.020   2.061  1.00  0.00           C  
ATOM    513  O   TRP A  35       3.389  17.000   2.664  1.00  0.00           O  
ATOM    514  CB  TRP A  35       6.356  15.997   1.709  1.00  0.00           C  
ATOM    515  CG  TRP A  35       6.569  15.533   0.295  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       7.299  14.456  -0.074  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       6.086  16.125  -0.948  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.286  14.320  -1.447  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       6.578  15.345  -2.040  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       5.268  17.230  -1.268  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       6.278  15.651  -3.375  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       4.956  17.540  -2.605  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       5.460  16.755  -3.658  1.00  0.00           C  
ATOM    524  H   TRP A  35       5.781  13.560   1.590  1.00  0.00           H  
ATOM    525  HA  TRP A  35       5.308  15.597   3.538  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       6.254  17.083   1.708  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       7.262  15.757   2.267  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.810  13.790   0.608  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       7.720  13.563  -1.972  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       4.869  17.842  -0.473  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       6.664  15.035  -4.175  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       4.324  18.388  -2.825  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       5.217  17.003  -4.681  1.00  0.00           H  
ATOM    534  N   CYS A  36       3.149  15.464   1.050  1.00  0.00           N  
ATOM    535  CA  CYS A  36       1.843  15.952   0.631  1.00  0.00           C  
ATOM    536  C   CYS A  36       0.792  15.415   1.604  1.00  0.00           C  
ATOM    537  O   CYS A  36       0.060  14.471   1.305  1.00  0.00           O  
ATOM    538  CB  CYS A  36       1.536  15.545  -0.811  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.097  16.091  -1.367  1.00  0.00           S  
ATOM    540  H   CYS A  36       3.448  14.571   0.680  1.00  0.00           H  
ATOM    541  HA  CYS A  36       1.828  17.044   0.659  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       2.286  15.959  -1.484  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.557  14.461  -0.889  1.00  0.00           H  
ATOM    544  N   GLY A  37       0.724  16.034   2.786  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -0.239  15.712   3.834  1.00  0.00           C  
ATOM    546  C   GLY A  37      -1.633  15.403   3.266  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.178  14.339   3.551  1.00  0.00           O  
ATOM    548  H   GLY A  37       1.451  16.717   2.984  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       0.120  14.843   4.387  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -0.315  16.556   4.519  1.00  0.00           H  
ATOM    551  N   PRO A  38      -2.217  16.303   2.456  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -3.508  16.082   1.823  1.00  0.00           C  
ATOM    553  C   PRO A  38      -3.565  14.771   1.038  1.00  0.00           C  
ATOM    554  O   PRO A  38      -4.521  14.012   1.163  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -3.737  17.298   0.921  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -2.960  18.401   1.638  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -1.741  17.648   2.168  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -4.272  16.057   2.595  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -3.294  17.131  -0.063  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -4.797  17.537   0.817  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -2.687  19.219   0.970  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -3.551  18.776   2.474  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -0.982  17.612   1.385  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -1.345  18.148   3.053  1.00  0.00           H  
ATOM    565  N   CYS A  39      -2.530  14.488   0.245  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.462  13.273  -0.562  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.544  12.067   0.369  1.00  0.00           C  
ATOM    568  O   CYS A  39      -3.298  11.124   0.126  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -1.167  13.190  -1.385  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.770  14.514  -2.557  1.00  0.00           S  
ATOM    571  H   CYS A  39      -1.700  15.056   0.343  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -3.308  13.259  -1.252  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.315  13.067  -0.721  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -1.242  12.287  -1.989  1.00  0.00           H  
ATOM    575  N   LYS A  40      -1.781  12.108   1.466  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -1.785  11.021   2.430  1.00  0.00           C  
ATOM    577  C   LYS A  40      -3.160  10.800   3.068  1.00  0.00           C  
ATOM    578  O   LYS A  40      -3.351   9.737   3.648  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -0.695  11.224   3.495  1.00  0.00           C  
ATOM    580  CG  LYS A  40       0.693  10.749   3.036  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.762   9.219   2.862  1.00  0.00           C  
ATOM    582  CE  LYS A  40       2.187   8.706   2.619  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       2.199   7.246   2.401  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.195  12.923   1.628  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -1.591  10.100   1.887  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -0.643  12.278   3.771  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -0.956  10.660   4.392  1.00  0.00           H  
ATOM    588  HG2 LYS A  40       0.963  11.262   2.112  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       1.398  11.044   3.816  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.370   8.741   3.761  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       0.160   8.907   2.010  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       2.612   9.184   1.736  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       2.811   8.930   3.484  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       1.622   7.009   1.608  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       3.143   6.924   2.223  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       1.847   6.775   3.221  1.00  0.00           H  
ATOM    597  N   MET A  41      -4.145  11.700   2.941  1.00  0.00           N  
ATOM    598  CA  MET A  41      -5.484  11.422   3.467  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.153  10.284   2.697  1.00  0.00           C  
ATOM    600  O   MET A  41      -7.142   9.734   3.174  1.00  0.00           O  
ATOM    601  CB  MET A  41      -6.344  12.692   3.455  1.00  0.00           C  
ATOM    602  CG  MET A  41      -5.733  13.788   4.336  1.00  0.00           C  
ATOM    603  SD  MET A  41      -6.660  15.342   4.363  1.00  0.00           S  
ATOM    604  CE  MET A  41      -5.647  16.274   5.532  1.00  0.00           C  
ATOM    605  H   MET A  41      -4.004  12.557   2.417  1.00  0.00           H  
ATOM    606  HA  MET A  41      -5.417  11.035   4.486  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -6.461  13.055   2.435  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -7.334  12.453   3.847  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -5.669  13.417   5.359  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -4.730  14.019   3.989  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -4.628  16.344   5.155  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -6.065  17.273   5.645  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -5.649  15.766   6.495  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.609   9.882   1.543  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.101   8.710   0.841  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.429   7.451   1.419  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.984   6.359   1.338  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.869   8.878  -0.667  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.805   9.959  -1.243  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -6.169   7.560  -1.383  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -6.258  11.387  -1.144  1.00  0.00           C  
ATOM    622  H   ILE A  42      -4.824  10.386   1.140  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.174   8.594   1.000  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.828   9.136  -0.864  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -6.953   9.758  -2.298  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -7.783   9.911  -0.762  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -7.164   7.210  -1.110  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -6.119   7.706  -2.459  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.431   6.808  -1.106  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -5.277  11.444  -1.611  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -6.935  12.057  -1.673  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.189  11.715  -0.109  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.250   7.573   2.035  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.557   6.436   2.631  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.443   5.654   3.624  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.458   4.430   3.530  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.250   6.879   3.292  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.856   8.494   2.151  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.305   5.764   1.804  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.661   7.458   2.582  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -2.442   7.477   4.182  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.681   5.997   3.584  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.178   6.269   4.576  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -6.065   5.516   5.452  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.165   4.824   4.646  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.562   3.713   4.984  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.626   6.507   6.475  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -6.492   7.851   5.769  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -5.211   7.669   4.956  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.499   4.751   5.974  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.658   6.287   6.756  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.991   6.505   7.362  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -7.341   7.990   5.098  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -6.426   8.686   6.468  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -5.255   8.332   4.110  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -4.344   7.903   5.574  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.655   5.453   3.574  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.639   4.789   2.712  1.00  0.00           C  
ATOM    659  C   LEU A  45      -7.990   3.537   2.102  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.576   2.454   2.123  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.176   5.732   1.618  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -10.322   6.663   2.054  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -11.635   5.899   2.266  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -9.979   7.480   3.304  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.285   6.370   3.343  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.474   4.449   3.324  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.373   6.347   1.224  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.547   5.122   0.793  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -10.486   7.370   1.237  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -11.877   5.322   1.373  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.564   5.226   3.119  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -12.440   6.611   2.450  1.00  0.00           H  
ATOM    673 HD21 LEU A  45      -9.036   8.000   3.151  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -10.762   8.217   3.484  1.00  0.00           H  
ATOM    675 HD23 LEU A  45      -9.902   6.833   4.178  1.00  0.00           H  
ATOM    676  N   PHE A  46      -6.762   3.667   1.589  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.007   2.543   1.044  1.00  0.00           C  
ATOM    678  C   PHE A  46      -5.870   1.459   2.118  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.116   0.285   1.854  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -4.632   3.016   0.551  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -3.840   1.968  -0.209  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.103   1.753  -1.569  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -2.801   1.253   0.412  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.330   0.839  -2.304  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -1.957   0.421  -0.346  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.225   0.203  -1.709  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.341   4.591   1.594  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -6.560   2.129   0.200  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -4.781   3.875  -0.108  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.032   3.353   1.392  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -4.882   2.323  -2.054  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.652   1.345   1.472  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -3.569   0.665  -3.339  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.108  -0.059   0.118  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.591  -0.457  -2.290  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.506   1.851   3.343  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.378   0.943   4.474  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.715   0.243   4.737  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.747  -0.958   4.989  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.892   1.723   5.705  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.616   0.825   6.920  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.587  -0.260   6.623  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -2.456   0.118   6.248  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -3.956  -1.445   6.761  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.309   2.833   3.491  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.636   0.188   4.212  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -3.974   2.256   5.451  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.649   2.449   5.995  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -4.236   1.442   7.736  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -5.544   0.359   7.253  1.00  0.00           H  
ATOM    711  N   THR A  48      -7.829   0.974   4.665  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.150   0.384   4.841  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.356  -0.685   3.761  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.801  -1.793   4.061  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.235   1.474   4.796  1.00  0.00           C  
ATOM    716  OG1 THR A  48      -9.937   2.488   5.736  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.609   0.900   5.154  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.753   1.963   4.464  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.186  -0.098   5.819  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.291   1.909   3.799  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -9.089   2.894   5.517  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.578   0.451   6.147  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.346   1.703   5.152  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.910   0.146   4.426  1.00  0.00           H  
ATOM    725  N   LEU A  49      -8.999  -0.378   2.509  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.108  -1.348   1.425  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.197  -2.550   1.702  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.569  -3.690   1.444  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -8.776  -0.677   0.082  1.00  0.00           C  
ATOM    730  CG  LEU A  49      -9.338  -1.416  -1.136  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -10.868  -1.523  -1.038  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -8.963  -0.655  -2.410  1.00  0.00           C  
ATOM    733  H   LEU A  49      -8.644   0.553   2.305  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.139  -1.695   1.422  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -9.234   0.302   0.054  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -7.697  -0.559  -0.017  1.00  0.00           H  
ATOM    737  HG  LEU A  49      -8.886  -2.401  -1.201  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.284  -0.602  -0.629  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.298  -1.681  -2.022  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.157  -2.360  -0.403  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -7.885  -0.508  -2.443  1.00  0.00           H  
ATOM    742 HD22 LEU A  49      -9.256  -1.234  -3.285  1.00  0.00           H  
ATOM    743 HD23 LEU A  49      -9.464   0.313  -2.433  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.012  -2.300   2.260  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.070  -3.342   2.641  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.714  -4.269   3.672  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.680  -5.488   3.521  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.784  -2.696   3.171  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.269  -1.682   2.328  1.00  0.00           O  
ATOM    750  H   SER A  50      -6.767  -1.334   2.433  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.835  -3.974   1.788  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -4.936  -2.300   4.174  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.034  -3.470   3.227  1.00  0.00           H  
ATOM    754  HG  SER A  50      -4.987  -1.124   2.005  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.320  -3.691   4.710  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -8.028  -4.445   5.733  1.00  0.00           C  
ATOM    757  C   ASN A  51      -9.160  -5.250   5.089  1.00  0.00           C  
ATOM    758  O   ASN A  51      -9.346  -6.419   5.409  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.567  -3.485   6.799  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -9.462  -4.207   7.800  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -8.994  -4.699   8.820  1.00  0.00           O  
ATOM    762  ND2 ASN A  51     -10.763  -4.269   7.529  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.299  -2.679   4.782  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -7.338  -5.144   6.209  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -7.724  -3.042   7.332  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -9.136  -2.682   6.335  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -11.138  -3.869   6.681  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -11.358  -4.761   8.178  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.928  -4.621   4.194  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.024  -5.280   3.494  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.510  -6.497   2.717  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.958  -7.619   2.946  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.714  -4.281   2.557  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.821  -4.948   1.751  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.877  -5.222   2.360  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.591  -5.163   0.542  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.744  -3.643   3.993  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.753  -5.628   4.229  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -12.144  -3.467   3.142  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -10.995  -3.865   1.857  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.540  -6.303   1.820  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.989  -7.377   1.013  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.874  -8.053   1.802  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.731  -8.162   1.353  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.504  -6.802  -0.314  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.585  -6.426  -1.305  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.058  -7.373  -2.233  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.941  -5.077  -1.455  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.853  -6.959  -3.316  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.651  -4.653  -2.590  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.161  -5.600  -3.488  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -11.897  -5.202  -4.562  1.00  0.00           O  
ATOM    793  H   TYR A  53      -9.071  -5.405   1.766  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.745  -8.128   0.783  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.922  -5.917  -0.081  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.859  -7.528  -0.797  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.785  -8.413  -2.134  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.631  -4.366  -0.712  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.175  -7.681  -4.048  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.780  -3.604  -2.780  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -11.871  -4.260  -4.775  1.00  0.00           H  
ATOM    802  N   ALA A  54      -8.227  -8.556   2.986  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -7.275  -9.239   3.841  1.00  0.00           C  
ATOM    804  C   ALA A  54      -6.788 -10.535   3.181  1.00  0.00           C  
ATOM    805  O   ALA A  54      -5.718 -11.022   3.536  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -7.920  -9.551   5.194  1.00  0.00           C  
ATOM    807  H   ALA A  54      -9.180  -8.413   3.311  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -6.428  -8.556   3.985  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -8.808 -10.169   5.054  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -7.208 -10.086   5.823  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -8.200  -8.628   5.699  1.00  0.00           H  
ATOM    812  N   GLY A  55      -7.542 -11.077   2.214  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -7.237 -12.305   1.487  1.00  0.00           C  
ATOM    814  C   GLY A  55      -5.962 -12.224   0.632  1.00  0.00           C  
ATOM    815  O   GLY A  55      -5.027 -11.493   0.952  1.00  0.00           O  
ATOM    816  H   GLY A  55      -8.409 -10.615   1.988  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -7.123 -13.126   2.195  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -8.084 -12.519   0.834  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.921 -12.960  -0.482  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -4.753 -13.093  -1.355  1.00  0.00           C  
ATOM    821  C   LYS A  56      -4.523 -11.856  -2.247  1.00  0.00           C  
ATOM    822  O   LYS A  56      -4.378 -11.953  -3.463  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -4.852 -14.420  -2.144  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -6.225 -14.828  -2.719  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.821 -13.858  -3.748  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -6.094 -13.958  -5.095  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -6.494 -12.874  -6.006  1.00  0.00           N  
ATOM    828  H   LYS A  56      -6.751 -13.467  -0.736  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -3.859 -13.166  -0.733  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -4.101 -14.431  -2.932  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -4.578 -15.213  -1.446  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -6.104 -15.797  -3.208  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -6.941 -14.981  -1.912  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -7.867 -14.123  -3.918  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -6.793 -12.836  -3.372  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -5.015 -13.897  -4.966  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -6.327 -14.909  -5.576  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -7.497 -12.873  -6.142  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -6.190 -11.984  -5.639  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -6.060 -13.045  -6.908  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.452 -10.683  -1.617  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -4.195  -9.389  -2.231  1.00  0.00           C  
ATOM    843  C   VAL A  57      -3.090  -8.734  -1.399  1.00  0.00           C  
ATOM    844  O   VAL A  57      -3.095  -8.883  -0.173  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.494  -8.565  -2.240  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -5.335  -7.210  -2.941  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.639  -9.331  -2.917  1.00  0.00           C  
ATOM    848  H   VAL A  57      -4.543 -10.694  -0.610  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.828  -9.530  -3.245  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.772  -8.378  -1.203  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -4.478  -6.666  -2.549  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -5.211  -7.333  -4.012  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -6.236  -6.622  -2.774  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -6.327  -9.684  -3.899  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.941 -10.184  -2.310  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -7.501  -8.675  -3.039  1.00  0.00           H  
ATOM    857  N   ILE A  58      -2.130  -8.054  -2.034  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.992  -7.461  -1.332  1.00  0.00           C  
ATOM    859  C   ILE A  58      -1.105  -5.933  -1.424  1.00  0.00           C  
ATOM    860  O   ILE A  58      -1.406  -5.416  -2.496  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.304  -8.022  -1.960  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.405  -9.561  -1.898  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.545  -7.355  -1.357  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.422 -10.184  -0.502  1.00  0.00           C  
ATOM    865  H   ILE A  58      -2.206  -7.880  -3.041  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.997  -7.721  -0.274  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.298  -7.801  -3.016  1.00  0.00           H  
ATOM    868 HG12 ILE A  58      -0.428  -9.995  -2.452  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       1.327  -9.869  -2.397  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.500  -7.382  -0.276  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.448  -7.862  -1.697  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       1.594  -6.315  -1.673  1.00  0.00           H  
ATOM    873 HD11 ILE A  58      -0.425  -9.850   0.095  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       0.371 -11.269  -0.601  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       1.358  -9.932  -0.011  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.897  -5.205  -0.318  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.004  -3.746  -0.296  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.271  -3.138   0.271  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.550  -3.265   1.463  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.201  -3.293   0.538  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.547  -3.549  -0.103  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.096  -4.842  -0.088  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.299  -2.476  -0.615  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.399  -5.050  -0.562  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.592  -2.689  -1.112  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.155  -3.972  -1.063  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.617  -5.663   0.548  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.156  -3.347  -1.298  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.158  -3.769   1.511  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.109  -2.222   0.719  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.540  -5.671   0.324  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -3.920  -1.468  -0.573  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.813  -6.043  -0.496  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.160  -1.859  -1.499  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.181  -4.104  -1.373  1.00  0.00           H  
ATOM    896  N   LEU A  60       1.017  -2.452  -0.592  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.252  -1.767  -0.271  1.00  0.00           C  
ATOM    898  C   LEU A  60       2.033  -0.261  -0.404  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.253   0.179  -1.250  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.341  -2.208  -1.256  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.622  -3.718  -1.302  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.850  -3.950  -2.187  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       3.886  -4.334   0.075  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.677  -2.336  -1.543  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.569  -1.994   0.745  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       3.011  -1.920  -2.255  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.261  -1.673  -1.018  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.767  -4.223  -1.754  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.692  -3.511  -3.171  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.725  -3.481  -1.738  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       5.036  -5.019  -2.296  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.710  -3.816   0.563  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       2.996  -4.276   0.700  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.148  -5.385  -0.050  1.00  0.00           H  
ATOM    915  N   LYS A  61       2.718   0.527   0.424  1.00  0.00           N  
ATOM    916  CA  LYS A  61       2.739   1.980   0.334  1.00  0.00           C  
ATOM    917  C   LYS A  61       4.186   2.374   0.071  1.00  0.00           C  
ATOM    918  O   LYS A  61       5.095   1.702   0.557  1.00  0.00           O  
ATOM    919  CB  LYS A  61       2.220   2.630   1.618  1.00  0.00           C  
ATOM    920  CG  LYS A  61       0.773   2.240   1.927  1.00  0.00           C  
ATOM    921  CD  LYS A  61       0.295   3.015   3.163  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -1.103   2.597   3.629  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -1.196   1.141   3.853  1.00  0.00           N  
ATOM    924  H   LYS A  61       3.368   0.111   1.077  1.00  0.00           H  
ATOM    925  HA  LYS A  61       2.130   2.321  -0.500  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       2.859   2.333   2.452  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       2.267   3.712   1.498  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       0.127   2.480   1.085  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       0.758   1.167   2.098  1.00  0.00           H  
ATOM    930  HD2 LYS A  61       1.003   2.861   3.976  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       0.283   4.082   2.926  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -1.325   3.109   4.567  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -1.844   2.910   2.895  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -0.410   0.823   4.408  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -2.051   0.915   4.344  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -1.176   0.654   2.969  1.00  0.00           H  
ATOM    937  N   VAL A  62       4.401   3.417  -0.731  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.728   3.899  -1.089  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.732   5.428  -1.018  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.898   6.088  -1.643  1.00  0.00           O  
ATOM    941  CB  VAL A  62       6.126   3.367  -2.484  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       7.489   3.926  -2.908  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       6.234   1.836  -2.478  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.590   3.919  -1.087  1.00  0.00           H  
ATOM    945  HA  VAL A  62       6.459   3.531  -0.367  1.00  0.00           H  
ATOM    946  HB  VAL A  62       5.382   3.647  -3.232  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       8.229   3.672  -2.152  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.791   3.487  -3.859  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       7.445   5.009  -3.027  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.971   1.513  -1.741  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       5.272   1.386  -2.239  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.540   1.488  -3.464  1.00  0.00           H  
ATOM    953  N   ASP A  63       6.680   5.994  -0.259  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.794   7.435  -0.115  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.591   8.018  -1.282  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.783   7.726  -1.439  1.00  0.00           O  
ATOM    957  CB  ASP A  63       7.448   7.822   1.215  1.00  0.00           C  
ATOM    958  CG  ASP A  63       7.807   9.303   1.216  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.946  10.096   0.767  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       8.933   9.618   1.650  1.00  0.00           O  
ATOM    961  H   ASP A  63       7.351   5.410   0.217  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.797   7.860  -0.090  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       6.754   7.635   2.032  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       8.344   7.240   1.399  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.941   8.880  -2.067  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.546   9.588  -3.187  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.418  10.719  -2.621  1.00  0.00           C  
ATOM    968  O   VAL A  64       8.075  11.900  -2.679  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.452  10.076  -4.157  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       7.064  10.757  -5.391  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.610   8.887  -4.639  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.970   9.074  -1.841  1.00  0.00           H  
ATOM    973  HA  VAL A  64       8.195   8.902  -3.734  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.795  10.786  -3.653  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.806  10.105  -5.848  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.286  10.970  -6.123  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.541  11.698  -5.121  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       6.248   8.152  -5.129  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       5.103   8.407  -3.804  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       4.858   9.229  -5.348  1.00  0.00           H  
ATOM    981  N   ASP A  65       9.547  10.308  -2.045  1.00  0.00           N  
ATOM    982  CA  ASP A  65      10.606  11.110  -1.451  1.00  0.00           C  
ATOM    983  C   ASP A  65      11.620  10.112  -0.895  1.00  0.00           C  
ATOM    984  O   ASP A  65      12.668   9.902  -1.504  1.00  0.00           O  
ATOM    985  CB  ASP A  65      10.071  12.075  -0.384  1.00  0.00           C  
ATOM    986  CG  ASP A  65      11.186  12.624   0.498  1.00  0.00           C  
ATOM    987  OD1 ASP A  65      12.179  13.111  -0.085  1.00  0.00           O  
ATOM    988  OD2 ASP A  65      11.025  12.547   1.734  1.00  0.00           O  
ATOM    989  H   ASP A  65       9.662   9.301  -1.993  1.00  0.00           H  
ATOM    990  HA  ASP A  65      11.090  11.701  -2.230  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       9.610  12.923  -0.884  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       9.324  11.591   0.239  1.00  0.00           H  
ATOM    993  N   ALA A  66      11.274   9.417   0.194  1.00  0.00           N  
ATOM    994  CA  ALA A  66      12.140   8.400   0.782  1.00  0.00           C  
ATOM    995  C   ALA A  66      12.551   7.373  -0.275  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.704   6.948  -0.293  1.00  0.00           O  
ATOM    997  CB  ALA A  66      11.436   7.711   1.953  1.00  0.00           C  
ATOM    998  H   ALA A  66      10.396   9.624   0.662  1.00  0.00           H  
ATOM    999  HA  ALA A  66      13.040   8.887   1.159  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      11.129   8.450   2.693  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      10.565   7.164   1.598  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      12.123   7.006   2.424  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.620   6.982  -1.158  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.908   6.059  -2.251  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.729   6.794  -3.595  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.230   6.227  -4.570  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.020   4.804  -2.132  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.709   3.629  -2.829  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.764   4.354  -0.687  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.675   7.348  -1.086  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.948   5.734  -2.207  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      10.060   5.006  -2.607  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.101   3.957  -3.784  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      12.542   3.266  -2.226  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      10.998   2.816  -2.984  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      11.713   4.245  -0.162  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67      10.135   5.075  -0.164  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      10.252   3.391  -0.692  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.163   8.062  -3.654  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.051   8.910  -4.839  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.518   8.196  -6.107  1.00  0.00           C  
ATOM   1022  O   ALA A  68      11.807   8.204  -7.105  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      12.874  10.187  -4.649  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.546   8.490  -2.814  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.004   9.189  -4.970  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      13.907   9.943  -4.397  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      12.862  10.768  -5.573  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      12.445  10.799  -3.859  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.704   7.581  -6.075  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.293   6.907  -7.229  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.321   5.915  -7.881  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.159   5.910  -9.102  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.569   6.186  -6.786  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.233   7.620  -5.218  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.561   7.659  -7.973  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.278   6.907  -6.376  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.339   5.437  -6.028  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.026   5.694  -7.645  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.675   5.075  -7.070  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.746   4.064  -7.559  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.543   4.760  -8.184  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.120   4.397  -9.278  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.337   3.136  -6.405  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.325   2.068  -6.832  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.577   2.414  -5.866  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.767   5.199  -6.070  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.237   3.470  -8.330  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.874   3.731  -5.619  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.417   2.524  -7.220  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.757   1.422  -7.596  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70      10.064   1.470  -5.960  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      13.321   3.128  -5.513  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      12.289   1.766  -5.040  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      13.019   1.811  -6.659  1.00  0.00           H  
ATOM   1055  N   ALA A  71       9.992   5.760  -7.491  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       8.867   6.532  -8.011  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.226   7.144  -9.374  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.429   7.115 -10.314  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.476   7.609  -6.998  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.406   5.992  -6.593  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.018   5.863  -8.152  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.265   7.144  -6.034  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.279   8.334  -6.878  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       7.582   8.125  -7.348  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.439   7.692  -9.481  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      10.977   8.250 -10.706  1.00  0.00           C  
ATOM   1067  C   GLU A  72      10.975   7.183 -11.796  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.339   7.357 -12.832  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.406   8.768 -10.451  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      12.521  10.208 -10.938  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      13.909  10.778 -10.668  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      14.218  10.977  -9.472  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      14.640  10.996 -11.658  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.012   7.763  -8.651  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.325   9.067 -11.018  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.646   8.760  -9.389  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      13.150   8.161 -10.969  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      12.308  10.232 -12.008  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      11.781  10.796 -10.393  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.670   6.069 -11.550  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.786   4.982 -12.513  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.406   4.478 -12.950  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.181   4.213 -14.128  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.608   3.848 -11.896  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.155   5.983 -10.662  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.307   5.374 -13.389  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.595   4.218 -11.614  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.106   3.456 -11.012  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.725   3.045 -12.625  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.482   4.349 -11.996  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.118   3.907 -12.247  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.319   4.958 -13.035  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.282   4.627 -13.605  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.450   3.593 -10.906  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.743   4.554 -11.039  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.144   2.991 -12.839  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       8.021   2.825 -10.384  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       7.408   4.488 -10.287  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       6.441   3.222 -11.071  1.00  0.00           H  
ATOM   1100  N   GLY A  75       7.779   6.213 -13.071  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.133   7.288 -13.805  1.00  0.00           C  
ATOM   1102  C   GLY A  75       5.908   7.813 -13.062  1.00  0.00           C  
ATOM   1103  O   GLY A  75       4.862   8.034 -13.668  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.645   6.446 -12.597  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       7.841   8.108 -13.930  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       6.832   6.928 -14.789  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.025   8.018 -11.748  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       4.924   8.556 -10.957  1.00  0.00           C  
ATOM   1109  C   ILE A  76       4.783  10.053 -11.249  1.00  0.00           C  
ATOM   1110  O   ILE A  76       5.783  10.756 -11.381  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.165   8.278  -9.464  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.307   6.770  -9.197  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.022   8.853  -8.620  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.068   5.934  -9.514  1.00  0.00           C  
ATOM   1115  H   ILE A  76       6.909   7.810 -11.290  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       3.997   8.078 -11.268  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.094   8.763  -9.161  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       6.112   6.381  -9.808  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       5.572   6.619  -8.150  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.060   8.539  -9.020  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.114   8.516  -7.588  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.068   9.940  -8.635  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       3.744   6.083 -10.540  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.323   4.884  -9.396  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       3.261   6.181  -8.829  1.00  0.00           H  
ATOM   1126  N   THR A  77       3.537  10.526 -11.355  1.00  0.00           N  
ATOM   1127  CA  THR A  77       3.210  11.904 -11.695  1.00  0.00           C  
ATOM   1128  C   THR A  77       2.306  12.546 -10.634  1.00  0.00           C  
ATOM   1129  O   THR A  77       2.786  13.252  -9.752  1.00  0.00           O  
ATOM   1130  CB  THR A  77       2.546  11.909 -13.084  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       1.462  10.995 -13.094  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       3.545  11.498 -14.171  1.00  0.00           C  
ATOM   1133  H   THR A  77       2.768   9.876 -11.276  1.00  0.00           H  
ATOM   1134  HA  THR A  77       4.113  12.516 -11.747  1.00  0.00           H  
ATOM   1135  HB  THR A  77       2.187  12.917 -13.305  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       1.166  10.877 -14.001  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       4.422  12.146 -14.134  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       3.862  10.464 -14.029  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       3.081  11.590 -15.153  1.00  0.00           H  
ATOM   1140  N   ALA A  78       0.992  12.343 -10.747  1.00  0.00           N  
ATOM   1141  CA  ALA A  78      -0.011  12.930  -9.868  1.00  0.00           C  
ATOM   1142  C   ALA A  78      -0.308  12.020  -8.673  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -1.250  11.229  -8.727  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -1.276  13.218 -10.683  1.00  0.00           C  
ATOM   1145  H   ALA A  78       0.691  11.729 -11.499  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       0.345  13.888  -9.482  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -1.657  12.303 -11.134  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -2.043  13.641 -10.032  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -1.048  13.934 -11.473  1.00  0.00           H  
ATOM   1150  N   MET A  79       0.482  12.140  -7.599  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.276  11.379  -6.369  1.00  0.00           C  
ATOM   1152  C   MET A  79      -1.088  11.753  -5.756  1.00  0.00           C  
ATOM   1153  O   MET A  79      -1.460  12.926  -5.824  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.379  11.682  -5.336  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.775  11.194  -5.743  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.658  12.196  -6.963  1.00  0.00           S  
ATOM   1157  CE  MET A  79       4.270  13.547  -5.934  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.241  12.806  -7.639  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.333  10.325  -6.622  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.404  12.751  -5.121  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       1.121  11.157  -4.415  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       3.400  11.158  -4.853  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.687  10.182  -6.137  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       3.454  13.973  -5.352  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       5.046  13.166  -5.273  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       4.693  14.314  -6.581  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.830  10.828  -5.118  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.530   9.410  -4.956  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.500   8.685  -6.297  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.115   9.128  -7.261  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.659   8.837  -4.093  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -3.171  10.050  -3.325  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -3.013  11.172  -4.349  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.576   9.303  -4.440  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.464   8.473  -4.732  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -2.321   8.035  -3.436  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -4.204   9.919  -3.009  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -2.528  10.229  -2.463  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.873  11.195  -5.017  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.915  12.136  -3.847  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.746   7.596  -6.404  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.679   6.835  -7.637  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.529   5.359  -7.283  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.476   4.941  -6.713  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.460   7.372  -8.509  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.192   8.704  -8.914  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       0.633   6.527  -9.773  1.00  0.00           C  
ATOM   1188  H   THR A  81      -0.159   7.307  -5.626  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.611   6.945  -8.184  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.380   7.357  -7.926  1.00  0.00           H  
ATOM   1191  HG1 THR A  81      -0.598   9.038  -8.463  1.00  0.00           H  
ATOM   1192 HG21 THR A  81      -0.323   6.414 -10.284  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       1.343   7.010 -10.442  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.013   5.543  -9.505  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.546   4.575  -7.627  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.629   3.161  -7.333  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.157   2.365  -8.542  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.748   2.515  -9.610  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.079   2.820  -6.984  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.622   3.700  -5.878  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.206   3.480  -4.554  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.362   4.855  -6.196  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.550   4.397  -3.548  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.676   5.786  -5.194  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.270   5.554  -3.869  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.324   4.989  -8.127  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.035   2.931  -6.458  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.696   2.933  -7.873  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.131   1.774  -6.680  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -2.583   2.632  -4.318  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.654   5.061  -7.215  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.241   4.236  -2.528  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -5.204   6.691  -5.451  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.482   6.272  -3.094  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.104   1.554  -8.399  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.377   0.681  -9.474  1.00  0.00           C  
ATOM   1217  C   HIS A  83       0.105  -0.773  -9.094  1.00  0.00           C  
ATOM   1218  O   HIS A  83       0.374  -1.148  -7.955  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.882   0.868  -9.675  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.303   2.087 -10.444  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.597   2.182 -10.954  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.591   3.197 -10.817  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.589   3.307 -11.674  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.412   3.950 -11.629  1.00  0.00           N  
ATOM   1225  H   HIS A  83       0.382   1.525  -7.501  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.119   0.890 -10.421  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.369   0.877  -8.704  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       2.238   0.012 -10.248  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.552   3.391 -10.606  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.439   3.666 -12.229  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.172   4.808 -12.104  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.415  -1.595 -10.012  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.683  -3.005  -9.747  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.423  -3.841 -10.408  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.466  -3.927 -11.637  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.080  -3.397 -10.259  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.445  -4.773  -9.688  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.155  -2.391  -9.819  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.619  -1.254 -10.949  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.681  -3.185  -8.675  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.082  -3.444 -11.349  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -1.709  -5.515  -9.997  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -2.466  -4.728  -8.597  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -3.426  -5.073 -10.050  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.134  -2.273  -8.736  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -2.991  -1.422 -10.291  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.140  -2.754 -10.119  1.00  0.00           H  
ATOM   1248  N   TYR A  85       1.309  -4.451  -9.608  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       2.432  -5.237 -10.126  1.00  0.00           C  
ATOM   1250  C   TYR A  85       2.199  -6.743  -9.956  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.437  -7.299  -8.887  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.748  -4.817  -9.461  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.230  -3.435  -9.844  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       5.053  -3.256 -10.972  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       3.930  -2.338  -9.020  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       5.561  -1.981 -11.277  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       4.487  -1.079  -9.294  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.250  -0.886 -10.455  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.687   0.361 -10.789  1.00  0.00           O  
ATOM   1260  H   TYR A  85       1.173  -4.401  -8.599  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.577  -5.031 -11.180  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.657  -4.870  -8.379  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.519  -5.532  -9.753  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       5.303  -4.099 -11.599  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       3.280  -2.471  -8.171  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       6.190  -1.840 -12.144  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       4.329  -0.268  -8.604  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       5.002   1.034 -10.662  1.00  0.00           H  
ATOM   1269  N   LYS A  86       1.731  -7.414 -11.010  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       1.597  -8.869 -11.030  1.00  0.00           C  
ATOM   1271  C   LYS A  86       2.907  -9.460 -11.571  1.00  0.00           C  
ATOM   1272  O   LYS A  86       3.919  -8.770 -11.649  1.00  0.00           O  
ATOM   1273  CB  LYS A  86       0.396  -9.240 -11.915  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -0.922  -8.904 -11.215  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.097  -9.203 -12.153  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.420  -9.187 -11.385  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -3.622 -10.423 -10.607  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.635  -6.912 -11.888  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       1.428  -9.263 -10.027  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86       0.465  -8.711 -12.867  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86       0.379 -10.311 -12.112  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -0.995  -9.516 -10.315  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -0.937  -7.852 -10.928  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -2.125  -8.438 -12.933  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -1.969 -10.178 -12.627  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -3.435  -8.327 -10.718  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -4.247  -9.095 -12.091  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -2.855 -10.578  -9.964  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -4.493 -10.358 -10.094  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -3.672 -11.214 -11.234  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.906 -10.737 -11.957  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       4.019 -11.347 -12.681  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.047 -10.749 -14.065  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.102 -10.444 -14.610  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       3.850 -12.845 -12.788  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       2.531 -13.324 -13.405  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       1.509 -12.624 -13.210  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       2.575 -14.362 -14.097  1.00  0.00           O  
ATOM   1299  H   ASP A  87       2.064 -11.293 -11.876  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       4.956 -11.125 -12.163  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       4.683 -13.261 -13.350  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       3.936 -13.110 -11.757  1.00  0.00           H  
ATOM   1303  N   GLY A  88       2.852 -10.503 -14.592  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       2.643  -9.672 -15.773  1.00  0.00           C  
ATOM   1305  C   GLY A  88       2.828  -8.192 -15.378  1.00  0.00           C  
ATOM   1306  O   GLY A  88       2.069  -7.329 -15.813  1.00  0.00           O  
ATOM   1307  H   GLY A  88       2.089 -10.958 -14.099  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       3.357  -9.935 -16.553  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       1.632  -9.826 -16.150  1.00  0.00           H  
ATOM   1310  N   VAL A  89       3.850  -7.939 -14.549  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.338  -6.726 -13.922  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.295  -5.621 -13.846  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.199  -5.884 -13.350  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       5.721  -6.444 -14.525  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       6.581  -7.700 -14.232  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       5.687  -6.154 -16.033  1.00  0.00           C  
ATOM   1317  H   VAL A  89       4.482  -8.702 -14.390  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       4.536  -6.869 -12.871  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       6.164  -5.604 -13.994  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       6.330  -8.145 -13.261  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       6.417  -8.467 -14.989  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       7.640  -7.465 -14.223  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       5.058  -5.291 -16.253  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       6.698  -5.944 -16.382  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       5.298  -7.011 -16.583  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.673  -4.390 -14.191  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       2.818  -3.205 -14.166  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.600  -3.447 -15.070  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.544  -2.979 -16.205  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.653  -1.989 -14.601  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.935  -0.662 -14.318  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.677   0.549 -14.902  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       5.063   0.756 -14.279  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       5.697   1.993 -14.769  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.630  -4.292 -14.478  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.476  -3.041 -13.142  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.585  -2.000 -14.039  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.889  -2.064 -15.664  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.941  -0.685 -14.769  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.813  -0.531 -13.241  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       3.768   0.429 -15.982  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       3.071   1.435 -14.706  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.964   0.822 -13.196  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       5.713  -0.082 -14.528  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       5.761   1.969 -15.777  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       5.159   2.800 -14.486  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       6.624   2.075 -14.379  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.625  -4.191 -14.551  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.544  -4.639 -15.285  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.594  -3.540 -15.392  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.381  -3.529 -16.335  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.129  -5.864 -14.576  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.782  -4.566 -13.617  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.235  -4.930 -16.289  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.377  -6.652 -14.524  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.442  -5.599 -13.565  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -1.991  -6.232 -15.133  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.638  -2.644 -14.405  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.608  -1.565 -14.346  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -2.052  -0.475 -13.443  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.205  -0.770 -12.599  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.924  -2.112 -13.785  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -5.151  -1.315 -14.209  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -5.000  -0.098 -14.449  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.225  -1.954 -14.286  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.946  -2.680 -13.666  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.756  -1.168 -15.353  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -4.038  -3.120 -14.167  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.882  -2.161 -12.698  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.531   0.758 -13.606  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -2.111   1.904 -12.817  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.302   2.838 -12.658  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.228   2.806 -13.466  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.970   2.676 -13.491  1.00  0.00           C  
ATOM   1375  CG  ASP A  93       0.211   1.804 -13.895  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93       0.875   1.278 -12.978  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       0.441   1.689 -15.117  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.356   0.879 -14.192  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.788   1.555 -11.840  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.373   3.182 -14.365  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.608   3.441 -12.805  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.259   3.696 -11.641  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.324   4.641 -11.347  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.763   5.831 -10.572  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.385   5.688  -9.413  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.412   3.908 -10.550  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.552   4.812 -10.063  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.240   5.514 -11.240  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.557   3.955  -9.286  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.485   3.604 -10.990  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.751   4.998 -12.285  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.828   3.127 -11.184  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.953   3.434  -9.685  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -6.157   5.565  -9.381  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.500   4.783 -12.006  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -8.145   6.015 -10.902  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.579   6.266 -11.670  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.042   3.384  -8.514  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -8.294   4.590  -8.804  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -8.071   3.269  -9.959  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.697   7.000 -11.214  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.221   8.237 -10.609  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.356   8.937  -9.849  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.530   8.591 -10.012  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.633   9.163 -11.692  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.394   8.544 -12.348  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.651   9.543 -12.778  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.046   7.053 -12.155  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.428   8.011  -9.902  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.310  10.082 -11.204  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.628   8.372 -11.593  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.641   7.600 -12.834  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.992   9.231 -13.093  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.535   9.996 -12.330  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -3.198  10.269 -13.454  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.949   8.669 -13.357  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.010   9.953  -9.053  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -4.970  10.742  -8.301  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.516   9.987  -7.091  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.165   8.836  -6.840  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.024  10.099  -8.838  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.474  11.650  -7.953  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.800  11.017  -8.953  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.384  10.660  -6.326  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.004  10.113  -5.124  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -7.663   8.768  -5.435  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -7.329   7.753  -4.835  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -8.018  11.129  -4.582  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.624  11.603  -6.594  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.221   9.949  -4.386  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -8.762  11.370  -5.341  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.527  10.723  -3.710  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -7.499  12.043  -4.293  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.608   8.802  -6.376  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.312   7.709  -7.038  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.616   6.418  -6.246  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.898   5.395  -6.871  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.472   7.391  -8.279  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.101   8.597  -8.933  1.00  0.00           O  
ATOM   1440  H   SER A  98      -8.712   9.691  -6.841  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.278   8.095  -7.367  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -7.571   6.859  -7.968  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.055   6.767  -8.956  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.259   8.466  -9.397  1.00  0.00           H  
ATOM   1445  N   GLN A  99      -9.640   6.437  -4.909  1.00  0.00           N  
ATOM   1446  CA  GLN A  99      -9.898   5.259  -4.084  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.177   4.528  -4.516  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.205   3.301  -4.581  1.00  0.00           O  
ATOM   1449  CB  GLN A  99      -9.927   5.637  -2.591  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -11.002   6.649  -2.162  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -10.799   8.035  -2.769  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99      -9.673   8.502  -2.907  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -11.873   8.689  -3.190  1.00  0.00           N  
ATOM   1454  H   GLN A  99      -9.263   7.262  -4.449  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.067   4.568  -4.221  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -10.085   4.721  -2.020  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99      -8.946   6.029  -2.317  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -11.992   6.265  -2.401  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -10.946   6.761  -1.079  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -12.794   8.250  -3.148  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -11.761   9.605  -3.591  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.231   5.275  -4.850  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.493   4.695  -5.293  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.289   3.789  -6.510  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.954   2.764  -6.627  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.498   5.811  -5.604  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -14.943   6.526  -4.332  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -14.115   7.292  -3.792  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -16.094   6.282  -3.913  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.171   6.280  -4.756  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -13.899   4.082  -4.488  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -14.061   6.532  -6.297  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.377   5.370  -6.074  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.376   4.155  -7.416  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -12.076   3.342  -8.586  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -11.102   2.228  -8.185  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -11.235   1.099  -8.660  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -11.525   4.235  -9.706  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -11.486   3.478 -11.043  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.911   4.321 -12.189  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -11.774   5.544 -12.517  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -11.279   6.242 -13.717  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -11.776   4.948  -7.222  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.996   2.880  -8.948  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -12.190   5.092  -9.805  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101     -10.528   4.589  -9.447  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101     -10.861   2.590 -10.934  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -12.495   3.153 -11.306  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.904   4.642 -11.928  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -10.848   3.684 -13.074  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -12.804   5.229 -12.697  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -11.760   6.249 -11.687  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -10.330   6.553 -13.563  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -11.303   5.615 -14.509  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -11.865   7.043 -13.908  1.00  0.00           H  
ATOM   1496  N   LEU A 102     -10.138   2.536  -7.303  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -9.177   1.561  -6.789  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.911   0.284  -6.389  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.540  -0.800  -6.827  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.435   2.119  -5.566  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.266   1.241  -5.107  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -6.080   1.296  -6.075  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.790   1.744  -3.746  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.079   3.495  -6.974  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.466   1.337  -7.584  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -8.071   3.122  -5.761  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.127   2.170  -4.732  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -7.592   0.209  -4.987  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -5.867   2.334  -6.325  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.200   0.864  -5.600  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.297   0.740  -6.984  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.621   1.837  -3.049  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -6.085   1.013  -3.353  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.308   2.716  -3.858  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.965   0.431  -5.579  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.816  -0.665  -5.129  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -12.114  -1.657  -6.263  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.905  -2.866  -6.112  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -13.136  -0.088  -4.602  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -13.000   0.695  -3.290  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.322   1.367  -2.891  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -15.463   0.382  -2.599  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -15.106  -0.588  -1.549  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.176   1.373  -5.260  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.316  -1.207  -4.330  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.581   0.552  -5.363  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.803  -0.925  -4.431  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.671   0.030  -2.496  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.247   1.471  -3.403  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.148   1.978  -2.003  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -14.641   2.028  -3.698  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -16.334   0.948  -2.266  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -15.739  -0.155  -3.508  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -14.848  -0.097  -0.704  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -15.897  -1.187  -1.358  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -14.330  -1.155  -1.857  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.606  -1.123  -7.386  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.991  -1.888  -8.560  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.764  -2.501  -9.232  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.807  -3.657  -9.647  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.751  -0.986  -9.537  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.636  -0.114  -7.459  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.657  -2.696  -8.252  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.620  -0.554  -9.041  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -13.109  -0.183  -9.900  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -14.088  -1.578 -10.389  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.670  -1.741  -9.356  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.455  -2.286  -9.949  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.988  -3.496  -9.140  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.714  -4.548  -9.711  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -8.340  -1.238 -10.027  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -8.642  -0.056 -10.961  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -7.362   0.771 -11.119  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -9.121  -0.492 -12.351  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.679  -0.792  -8.991  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.678  -2.647 -10.953  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -8.124  -0.855  -9.029  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -7.446  -1.745 -10.389  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -9.409   0.573 -10.509  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -7.001   1.086 -10.140  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -6.587   0.177 -11.607  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -7.569   1.649 -11.730  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -8.435  -1.226 -12.772  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105     -10.122  -0.918 -12.292  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -9.163   0.374 -13.013  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.903  -3.370  -7.815  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.493  -4.492  -6.982  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.446  -5.661  -7.215  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.994  -6.780  -7.435  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.424  -4.092  -5.500  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -7.933  -5.275  -4.655  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.424  -2.951  -5.304  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -9.141  -2.481  -7.390  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.504  -4.810  -7.302  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.407  -3.772  -5.152  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -6.943  -5.584  -4.991  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -7.876  -4.979  -3.609  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.610  -6.124  -4.738  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.459  -3.247  -5.712  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.754  -2.056  -5.818  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.325  -2.730  -4.243  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.755  -5.399  -7.202  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.762  -6.438  -7.430  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.456  -7.197  -8.726  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.355  -8.422  -8.722  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.170  -5.833  -7.486  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -11.035  -4.455  -6.958  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.724  -7.145  -6.600  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.382  -5.259  -6.586  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.284  -5.186  -8.352  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.899  -6.641  -7.563  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.294  -6.459  -9.826  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.965  -7.003 -11.136  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.693  -7.851 -11.046  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.704  -9.053 -11.305  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.800  -5.821 -12.112  1.00  0.00           C  
ATOM   1597  CG  LYS A 108     -10.248  -6.193 -13.498  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.885  -4.948 -14.320  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -11.076  -4.015 -14.562  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -10.704  -2.896 -15.445  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.387  -5.451  -9.740  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.783  -7.639 -11.479  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.777  -5.354 -12.228  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108     -10.124  -5.088 -11.677  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.329  -6.775 -13.401  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -10.983  -6.796 -14.031  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -9.096  -4.396 -13.804  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.491  -5.281 -15.283  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.892  -4.574 -15.024  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.423  -3.596 -13.617  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.955  -2.364 -15.024  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -10.397  -3.254 -16.339  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -11.502  -2.293 -15.584  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.585  -7.211 -10.677  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.274  -7.839 -10.647  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.195  -9.002  -9.651  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.342  -9.873  -9.807  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.222  -6.758 -10.392  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.963  -5.954 -11.641  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.050  -6.398 -12.597  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.578  -4.824 -12.113  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.153  -5.523 -13.600  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -6.043  -4.550 -13.350  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.659  -6.235 -10.408  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.078  -8.278 -11.627  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.529  -6.106  -9.574  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.286  -7.233 -10.112  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -7.363  -4.261 -11.640  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.575  -5.583 -14.509  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.264  -3.744 -13.932  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -8.071  -9.047  -8.644  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.116 -10.141  -7.684  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.845 -11.366  -8.240  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.857 -12.401  -7.575  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.782  -9.661  -6.390  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.709  -8.271  -8.502  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.104 -10.467  -7.452  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -8.220  -8.826  -5.971  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.806  -9.344  -6.590  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.797 -10.472  -5.661  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.438 -11.301  -9.439  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.136 -12.446 -10.018  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.148 -13.452 -10.630  1.00  0.00           C  
ATOM   1644  O   ALA A 111      -9.332 -13.881 -11.768  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.138 -11.935 -11.061  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.429 -10.435  -9.970  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.703 -12.962  -9.241  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -11.802 -11.199 -10.606  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -10.610 -11.473 -11.896  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -11.736 -12.767 -11.435  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -8.111 -13.839  -9.880  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -7.080 -14.785 -10.278  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -6.207 -15.050  -9.056  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -5.871 -16.228  -8.802  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -6.224 -14.209 -11.413  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -5.862 -14.048  -8.393  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -8.008 -13.478  -8.937  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -7.542 -15.717 -10.607  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -5.796 -13.253 -11.105  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -5.415 -14.903 -11.639  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -6.822 -14.064 -12.312  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -2.268  -9.688   2.484  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.577 -10.892   2.968  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.618 -10.527   4.087  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.592 -10.593   3.897  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.642  -8.935   2.250  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.819  -9.921   1.655  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.953  -9.399   3.173  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.300 -11.622   3.333  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.015 -11.334   2.144  1.00  0.00           H  
ATOM     10  N   GLY A   2      -1.149 -10.072   5.228  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -0.329  -9.579   6.331  1.00  0.00           C  
ATOM     12  C   GLY A   2       0.162  -8.173   5.982  1.00  0.00           C  
ATOM     13  O   GLY A   2      -0.126  -7.206   6.682  1.00  0.00           O  
ATOM     14  H   GLY A   2      -2.153 -10.046   5.345  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -0.932  -9.541   7.239  1.00  0.00           H  
ATOM     16  HA3 GLY A   2       0.525 -10.237   6.499  1.00  0.00           H  
ATOM     17  N   SER A   3       0.879  -8.055   4.867  1.00  0.00           N  
ATOM     18  CA  SER A   3       1.366  -6.805   4.332  1.00  0.00           C  
ATOM     19  C   SER A   3       0.204  -5.897   3.914  1.00  0.00           C  
ATOM     20  O   SER A   3      -0.351  -6.058   2.823  1.00  0.00           O  
ATOM     21  CB  SER A   3       2.252  -7.125   3.127  1.00  0.00           C  
ATOM     22  OG  SER A   3       3.194  -8.121   3.471  1.00  0.00           O  
ATOM     23  H   SER A   3       1.185  -8.899   4.390  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.974  -6.303   5.086  1.00  0.00           H  
ATOM     25  HB2 SER A   3       1.631  -7.523   2.326  1.00  0.00           H  
ATOM     26  HB3 SER A   3       2.744  -6.215   2.779  1.00  0.00           H  
ATOM     27  HG  SER A   3       3.993  -7.700   3.820  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.177  -4.981   4.807  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.127  -3.910   4.586  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.582  -2.623   5.237  1.00  0.00           C  
ATOM     31  O   VAL A   4      -1.343  -1.737   5.617  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.493  -4.315   5.162  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.169  -5.469   4.403  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -2.482  -4.646   6.651  1.00  0.00           C  
ATOM     35  H   VAL A   4       0.109  -5.093   5.767  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.215  -3.713   3.524  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -3.099  -3.429   5.094  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -3.162  -5.283   3.332  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -2.657  -6.411   4.597  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -4.206  -5.568   4.729  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -2.017  -3.836   7.211  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.516  -4.758   6.981  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -1.950  -5.575   6.824  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.745  -2.534   5.363  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.453  -1.498   6.109  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.991  -0.338   5.254  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.895  -0.326   4.023  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.576  -2.175   6.934  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.492  -3.133   6.147  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       1.933  -2.981   8.073  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.207  -2.495   4.954  1.00  0.00           C  
ATOM     52  H   ILE A   5       1.289  -3.262   4.930  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.759  -1.034   6.813  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.207  -1.415   7.397  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       4.265  -3.485   6.833  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.939  -4.008   5.802  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       1.317  -2.328   8.691  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       1.312  -3.785   7.676  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.712  -3.416   8.700  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       4.667  -1.553   5.255  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       4.985  -3.171   4.601  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       3.508  -2.325   4.137  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.551   0.653   5.962  1.00  0.00           N  
ATOM     64  CA  VAL A   6       3.165   1.863   5.446  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.673   1.752   5.650  1.00  0.00           C  
ATOM     66  O   VAL A   6       5.105   1.565   6.787  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.632   3.096   6.206  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       3.142   4.389   5.552  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       1.102   3.154   6.281  1.00  0.00           C  
ATOM     70  H   VAL A   6       2.610   0.546   6.961  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.952   1.952   4.393  1.00  0.00           H  
ATOM     72  HB  VAL A   6       3.000   3.066   7.233  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       2.813   4.438   4.514  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       2.753   5.253   6.091  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       4.232   4.428   5.581  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       0.697   2.262   6.760  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       0.800   4.022   6.867  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       0.692   3.249   5.283  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.475   1.852   4.586  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.926   1.814   4.715  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.569   2.416   3.467  1.00  0.00           C  
ATOM     82  O   ILE A   7       7.002   2.360   2.376  1.00  0.00           O  
ATOM     83  CB  ILE A   7       7.400   0.369   4.995  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.894   0.355   5.369  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       7.144  -0.556   3.796  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       9.315  -0.967   6.015  1.00  0.00           C  
ATOM     87  H   ILE A   7       5.082   2.017   3.659  1.00  0.00           H  
ATOM     88  HA  ILE A   7       7.203   2.446   5.563  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.848  -0.020   5.850  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       9.512   0.528   4.486  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       9.090   1.148   6.092  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       6.130  -0.425   3.419  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.854  -0.342   3.000  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       7.262  -1.596   4.097  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       8.720  -1.149   6.910  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.183  -1.795   5.321  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      10.367  -0.910   6.295  1.00  0.00           H  
ATOM     98  N   ASP A   8       8.762   2.996   3.613  1.00  0.00           N  
ATOM     99  CA  ASP A   8       9.594   3.527   2.540  1.00  0.00           C  
ATOM    100  C   ASP A   8      10.198   2.311   1.835  1.00  0.00           C  
ATOM    101  O   ASP A   8      11.366   1.955   1.971  1.00  0.00           O  
ATOM    102  CB  ASP A   8      10.641   4.481   3.142  1.00  0.00           C  
ATOM    103  CG  ASP A   8      11.549   3.827   4.186  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      10.987   3.206   5.118  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      12.782   3.983   4.049  1.00  0.00           O  
ATOM    106  H   ASP A   8       9.219   2.942   4.516  1.00  0.00           H  
ATOM    107  HA  ASP A   8       8.964   4.068   1.819  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      11.267   4.882   2.349  1.00  0.00           H  
ATOM    109  HB3 ASP A   8      10.128   5.315   3.620  1.00  0.00           H  
ATOM    110  N   SER A   9       9.306   1.653   1.107  1.00  0.00           N  
ATOM    111  CA  SER A   9       9.433   0.378   0.439  1.00  0.00           C  
ATOM    112  C   SER A   9      10.601   0.261  -0.545  1.00  0.00           C  
ATOM    113  O   SER A   9      10.389   0.300  -1.752  1.00  0.00           O  
ATOM    114  CB  SER A   9       8.091   0.107  -0.249  1.00  0.00           C  
ATOM    115  OG  SER A   9       7.011   0.210   0.663  1.00  0.00           O  
ATOM    116  H   SER A   9       8.373   2.035   1.177  1.00  0.00           H  
ATOM    117  HA  SER A   9       9.577  -0.387   1.197  1.00  0.00           H  
ATOM    118  HB2 SER A   9       7.951   0.791  -1.088  1.00  0.00           H  
ATOM    119  HB3 SER A   9       8.090  -0.916  -0.617  1.00  0.00           H  
ATOM    120  HG  SER A   9       6.931   1.094   1.042  1.00  0.00           H  
ATOM    121  N   LYS A  10      11.835   0.189  -0.037  1.00  0.00           N  
ATOM    122  CA  LYS A  10      13.031  -0.166  -0.795  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.294  -1.674  -0.666  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.704  -2.480  -1.375  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.171   0.737  -0.342  1.00  0.00           C  
ATOM    126  CG  LYS A  10      15.440   0.583  -1.189  1.00  0.00           C  
ATOM    127  CD  LYS A  10      16.471   1.628  -0.746  1.00  0.00           C  
ATOM    128  CE  LYS A  10      17.785   1.506  -1.528  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      17.600   1.761  -2.969  1.00  0.00           N  
ATOM    130  H   LYS A  10      11.936   0.427   0.945  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.860   0.031  -1.856  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      13.767   1.732  -0.506  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.386   0.609   0.720  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      15.860  -0.417  -1.068  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      15.181   0.733  -2.238  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      16.054   2.628  -0.881  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      16.687   1.489   0.315  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      18.497   2.234  -1.137  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      18.204   0.507  -1.392  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      17.211   2.683  -3.104  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      18.493   1.703  -3.438  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      16.976   1.071  -3.361  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.142  -2.095   0.277  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.387  -3.521   0.499  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.059  -4.221   0.813  1.00  0.00           C  
ATOM    146  O   ALA A  11      12.773  -5.321   0.342  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.385  -3.699   1.646  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.629  -1.420   0.847  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.809  -3.961  -0.408  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      14.991  -3.263   2.563  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      15.567  -4.762   1.806  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      16.329  -3.214   1.391  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.223  -3.535   1.601  1.00  0.00           N  
ATOM    154  CA  ALA A  12      10.904  -4.014   1.961  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.032  -4.220   0.717  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.181  -5.101   0.735  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.255  -3.035   2.941  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.526  -2.643   1.956  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.008  -4.974   2.467  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      10.189  -2.045   2.500  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       9.253  -3.382   3.196  1.00  0.00           H  
ATOM    162  HB3 ALA A  12      10.853  -2.980   3.851  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.220  -3.441  -0.356  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.461  -3.614  -1.593  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.775  -4.996  -2.162  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.863  -5.776  -2.440  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.775  -2.449  -2.552  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.686  -2.607  -4.037  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.565  -3.261  -4.830  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.830  -1.857  -4.941  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.262  -3.037  -6.157  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.225  -2.137  -6.280  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.803  -0.909  -4.757  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.621  -1.519  -7.383  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       7.235  -0.239  -5.851  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.634  -0.546  -7.164  1.00  0.00           C  
ATOM    177  H   TRP A  13      11.022  -2.825  -0.389  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.392  -3.591  -1.370  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       9.046  -1.684  -2.324  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.747  -2.004  -2.362  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.420  -3.821  -4.495  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      10.772  -3.414  -6.943  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.485  -0.651  -3.759  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.955  -1.759  -8.381  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       6.526   0.546  -5.654  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       7.210  -0.007  -7.996  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.067  -5.315  -2.277  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.510  -6.612  -2.774  1.00  0.00           C  
ATOM    189  C   ASP A  14      10.941  -7.720  -1.891  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.367  -8.693  -2.382  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.043  -6.680  -2.803  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.648  -5.619  -3.714  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.375  -5.692  -4.931  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.357  -4.744  -3.172  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.760  -4.634  -1.986  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.132  -6.754  -3.783  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.446  -6.562  -1.798  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.342  -7.660  -3.175  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.092  -7.556  -0.576  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.613  -8.525   0.398  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.111  -8.780   0.240  1.00  0.00           C  
ATOM    202  O   ALA A  15       8.675  -9.931   0.213  1.00  0.00           O  
ATOM    203  CB  ALA A  15      10.941  -8.040   1.812  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.609  -6.737  -0.265  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.129  -9.466   0.225  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.003  -7.805   1.888  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.355  -7.156   2.055  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      10.706  -8.828   2.529  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.320  -7.707   0.170  1.00  0.00           N  
ATOM    210  CA  GLN A  16       6.870  -7.782   0.020  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.528  -8.505  -1.278  1.00  0.00           C  
ATOM    212  O   GLN A  16       5.749  -9.454  -1.254  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.237  -6.382   0.051  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.449  -6.119   1.342  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.207  -6.381   2.643  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       5.657  -6.952   3.579  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       7.468  -5.977   2.737  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.769  -6.800   0.186  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.458  -8.368   0.840  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.981  -5.607  -0.109  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.517  -6.304  -0.766  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       5.117  -5.083   1.341  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.569  -6.762   1.329  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       7.930  -5.548   1.941  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       7.960  -6.126   3.602  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.098  -8.056  -2.401  1.00  0.00           N  
ATOM    227  CA  LEU A  17       6.893  -8.693  -3.695  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.127 -10.199  -3.567  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.241 -10.991  -3.883  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.840  -8.072  -4.732  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.353  -6.716  -5.268  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       8.524  -5.962  -5.906  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       6.265  -6.894  -6.335  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.719  -7.253  -2.363  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.860  -8.552  -4.001  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.824  -7.948  -4.280  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       7.952  -8.753  -5.570  1.00  0.00           H  
ATOM    238  HG  LEU A  17       6.963  -6.115  -4.446  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       8.943  -6.544  -6.728  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       8.176  -5.003  -6.287  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       9.301  -5.786  -5.163  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       5.413  -7.434  -5.933  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       5.930  -5.913  -6.674  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       6.660  -7.446  -7.188  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.299 -10.581  -3.056  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.671 -11.975  -2.890  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.640 -12.745  -2.055  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.017 -13.677  -2.565  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.064 -12.045  -2.260  1.00  0.00           C  
ATOM    250  H   ALA A  18       8.976  -9.870  -2.795  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.717 -12.441  -3.876  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.779 -11.538  -2.907  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.066 -11.562  -1.283  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.359 -13.088  -2.148  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.436 -12.366  -0.784  1.00  0.00           N  
ATOM    256  CA  LYS A  19       6.504 -13.097   0.076  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.089 -13.088  -0.511  1.00  0.00           C  
ATOM    258  O   LYS A  19       4.314 -14.011  -0.277  1.00  0.00           O  
ATOM    259  CB  LYS A  19       6.522 -12.542   1.511  1.00  0.00           C  
ATOM    260  CG  LYS A  19       5.868 -11.166   1.662  1.00  0.00           C  
ATOM    261  CD  LYS A  19       5.755 -10.713   3.125  1.00  0.00           C  
ATOM    262  CE  LYS A  19       7.101 -10.535   3.836  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       7.950  -9.547   3.151  1.00  0.00           N  
ATOM    264  H   LYS A  19       7.917 -11.551  -0.414  1.00  0.00           H  
ATOM    265  HA  LYS A  19       6.831 -14.137   0.121  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       5.969 -13.230   2.147  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       7.556 -12.507   1.853  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       6.438 -10.459   1.076  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       4.853 -11.186   1.267  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       5.220  -9.761   3.150  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       5.158 -11.442   3.677  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       6.914 -10.183   4.853  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       7.627 -11.488   3.897  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       7.466  -8.661   3.105  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       8.815  -9.434   3.660  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       8.151  -9.873   2.214  1.00  0.00           H  
ATOM    277  N   GLY A  20       4.755 -12.037  -1.264  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.464 -11.873  -1.894  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.136 -12.993  -2.877  1.00  0.00           C  
ATOM    280  O   GLY A  20       1.955 -13.265  -3.070  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.418 -11.279  -1.389  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       2.695 -11.844  -1.122  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.464 -10.928  -2.437  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.143 -13.627  -3.502  1.00  0.00           N  
ATOM    285  CA  LYS A  21       3.934 -14.677  -4.502  1.00  0.00           C  
ATOM    286  C   LYS A  21       2.931 -14.171  -5.546  1.00  0.00           C  
ATOM    287  O   LYS A  21       1.916 -14.798  -5.839  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.484 -15.983  -3.828  1.00  0.00           C  
ATOM    289  CG  LYS A  21       4.553 -16.490  -2.852  1.00  0.00           C  
ATOM    290  CD  LYS A  21       4.098 -17.793  -2.189  1.00  0.00           C  
ATOM    291  CE  LYS A  21       5.146 -18.263  -1.177  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       4.730 -19.512  -0.514  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.100 -13.371  -3.277  1.00  0.00           H  
ATOM    294  HA  LYS A  21       4.879 -14.860  -5.014  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.546 -15.825  -3.293  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.322 -16.738  -4.597  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       5.488 -16.655  -3.392  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       4.727 -15.741  -2.080  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       3.150 -17.618  -1.675  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       3.950 -18.560  -2.954  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       6.097 -18.434  -1.685  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       5.288 -17.494  -0.416  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       3.858 -19.363  -0.025  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       4.607 -20.240  -1.204  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       5.439 -19.796   0.148  1.00  0.00           H  
ATOM    306  N   GLU A  22       3.282 -13.017  -6.114  1.00  0.00           N  
ATOM    307  CA  GLU A  22       2.546 -12.185  -7.050  1.00  0.00           C  
ATOM    308  C   GLU A  22       1.736 -12.921  -8.125  1.00  0.00           C  
ATOM    309  O   GLU A  22       0.751 -12.348  -8.597  1.00  0.00           O  
ATOM    310  CB  GLU A  22       3.544 -11.279  -7.776  1.00  0.00           C  
ATOM    311  CG  GLU A  22       4.580 -10.529  -6.931  1.00  0.00           C  
ATOM    312  CD  GLU A  22       5.926 -11.248  -6.837  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       5.913 -12.442  -6.462  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       6.945 -10.591  -7.140  1.00  0.00           O  
ATOM    315  H   GLU A  22       4.191 -12.668  -5.836  1.00  0.00           H  
ATOM    316  HA  GLU A  22       1.852 -11.568  -6.478  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       4.083 -11.893  -8.490  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       2.965 -10.526  -8.311  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       4.751  -9.591  -7.458  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       4.198 -10.310  -5.935  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.211 -14.101  -8.564  1.00  0.00           N  
ATOM    322  CA  GLU A  23       1.689 -14.984  -9.611  1.00  0.00           C  
ATOM    323  C   GLU A  23       0.312 -14.524 -10.086  1.00  0.00           C  
ATOM    324  O   GLU A  23       0.175 -13.944 -11.163  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.675 -16.422  -9.064  1.00  0.00           C  
ATOM    326  CG  GLU A  23       1.203 -17.446 -10.106  1.00  0.00           C  
ATOM    327  CD  GLU A  23       1.221 -18.857  -9.527  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       0.299 -19.153  -8.738  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       2.162 -19.604  -9.873  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.996 -14.461  -8.048  1.00  0.00           H  
ATOM    331  HA  GLU A  23       2.368 -14.945 -10.465  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       2.690 -16.688  -8.770  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       1.048 -16.493  -8.175  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       0.184 -17.227 -10.424  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       1.857 -17.406 -10.977  1.00  0.00           H  
ATOM    336  N   HIS A  24      -0.694 -14.760  -9.247  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -2.021 -14.220  -9.453  1.00  0.00           C  
ATOM    338  C   HIS A  24      -2.553 -13.759  -8.104  1.00  0.00           C  
ATOM    339  O   HIS A  24      -3.376 -14.421  -7.477  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -2.965 -15.199 -10.160  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -4.222 -14.466 -10.561  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -4.306 -13.790 -11.779  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -5.302 -14.120  -9.795  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -5.414 -13.048 -11.688  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -6.013 -13.168 -10.495  1.00  0.00           N  
ATOM    346  H   HIS A  24      -0.481 -15.193  -8.363  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -1.950 -13.330 -10.077  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -2.483 -15.578 -11.063  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -3.208 -16.042  -9.512  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -5.456 -14.401  -8.764  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -5.737 -12.358 -12.454  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -6.768 -12.591 -10.132  1.00  0.00           H  
ATOM    353  N   LYS A  25      -2.019 -12.636  -7.632  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -2.501 -11.946  -6.448  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.868 -10.555  -6.480  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.647 -10.452  -6.588  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -2.220 -12.727  -5.158  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.845 -13.401  -5.075  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -0.792 -14.398  -3.906  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -1.824 -15.534  -3.982  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -1.908 -16.124  -5.331  1.00  0.00           N  
ATOM    362  H   LYS A  25      -1.198 -12.251  -8.095  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -3.582 -11.871  -6.545  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -2.341 -12.054  -4.310  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -2.998 -13.484  -5.091  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -0.602 -13.930  -5.994  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -0.082 -12.635  -4.921  1.00  0.00           H  
ATOM    368  HD2 LYS A  25       0.201 -14.849  -3.903  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -0.920 -13.856  -2.967  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -1.529 -16.313  -3.277  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -2.808 -15.172  -3.685  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -0.989 -16.419  -5.631  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -2.529 -16.919  -5.316  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -2.272 -15.437  -5.981  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.674  -9.484  -6.479  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.165  -8.138  -6.652  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.356  -7.626  -5.457  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.762  -7.757  -4.302  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.400  -7.267  -6.918  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.523  -8.026  -6.216  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -4.128  -9.484  -6.425  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.520  -8.112  -7.527  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.285  -6.257  -6.533  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -3.604  -7.229  -7.986  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.447  -7.816  -5.161  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.534  -7.778  -6.546  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.505 -10.088  -5.598  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.531  -9.842  -7.374  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.203  -7.029  -5.772  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.645  -6.277  -4.862  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.279  -4.842  -5.233  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.686  -4.376  -6.299  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.138  -6.605  -5.090  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.562  -7.945  -4.460  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       3.035  -5.522  -4.469  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       1.770  -9.156  -4.948  1.00  0.00           C  
ATOM    397  H   ILE A  27       0.069  -7.003  -6.744  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.391  -6.480  -3.824  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.338  -6.646  -6.159  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       3.604  -8.125  -4.717  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       2.496  -7.886  -3.375  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.762  -5.364  -3.426  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       4.079  -5.829  -4.517  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.940  -4.583  -5.012  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       1.740  -9.161  -6.037  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       2.254 -10.064  -4.593  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       0.758  -9.138  -4.546  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.550  -4.180  -4.423  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.098  -2.866  -4.704  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.270  -1.858  -3.921  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.187  -1.926  -2.692  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.590  -2.801  -4.331  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.218  -1.568  -4.999  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.362  -4.034  -4.810  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.734  -4.555  -3.502  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.017  -2.668  -5.772  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.704  -2.741  -3.248  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -3.081  -1.616  -6.080  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -4.287  -1.542  -4.793  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -2.754  -0.655  -4.629  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -2.953  -4.944  -4.371  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -4.404  -3.955  -4.503  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -3.311  -4.096  -5.896  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.342  -0.931  -4.645  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.285   0.031  -4.129  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.730   1.441  -4.246  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.716   2.012  -5.337  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.593  -0.120  -4.906  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.628   0.855  -4.350  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.092  -1.563  -4.777  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.220  -0.950  -5.648  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.508  -0.184  -3.089  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.430   0.100  -5.961  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       3.280   1.882  -4.446  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.824   0.637  -3.302  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.540   0.753  -4.926  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       3.138  -1.847  -3.727  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       2.408  -2.239  -5.290  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       4.079  -1.656  -5.223  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.294   1.989  -3.114  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.179   3.351  -2.971  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.036   4.252  -2.779  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.569   4.372  -1.671  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -1.124   3.433  -1.769  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.660   4.833  -1.481  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.329   5.767  -2.244  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -2.407   4.944  -0.484  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.396   1.447  -2.265  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.729   3.654  -3.863  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.955   2.764  -1.955  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.617   3.092  -0.874  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.503   4.841  -3.877  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.538   5.851  -3.846  1.00  0.00           C  
ATOM    454  C   PHE A  31       1.842   7.148  -3.466  1.00  0.00           C  
ATOM    455  O   PHE A  31       0.914   7.554  -4.163  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.205   5.988  -5.215  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.144   4.861  -5.592  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.516   4.972  -5.296  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.683   3.785  -6.373  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.425   4.027  -5.798  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.603   2.876  -6.924  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.976   3.020  -6.666  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.012   4.693  -4.752  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.290   5.605  -3.103  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.443   6.099  -5.985  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       3.773   6.914  -5.217  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.880   5.782  -4.680  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.626   3.675  -6.580  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.471   4.094  -5.539  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.263   2.081  -7.568  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.687   2.356  -7.133  1.00  0.00           H  
ATOM    472  N   THR A  32       2.276   7.792  -2.385  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.724   9.047  -1.897  1.00  0.00           C  
ATOM    474  C   THR A  32       2.875   9.842  -1.279  1.00  0.00           C  
ATOM    475  O   THR A  32       3.957   9.290  -1.112  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.571   8.759  -0.920  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.030   9.982  -0.469  1.00  0.00           O  
ATOM    478  CG2 THR A  32       1.017   7.932   0.291  1.00  0.00           C  
ATOM    479  H   THR A  32       3.074   7.429  -1.871  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.334   9.623  -2.735  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.204   8.208  -1.456  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.845   9.819  -0.089  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.410   6.968  -0.033  1.00  0.00           H  
ATOM    484 HG22 THR A  32       1.784   8.461   0.857  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.160   7.753   0.940  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.680  11.127  -0.972  1.00  0.00           N  
ATOM    487  CA  ALA A  33       3.715  11.984  -0.397  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.262  12.450   0.983  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.291  13.195   1.088  1.00  0.00           O  
ATOM    490  CB  ALA A  33       3.983  13.173  -1.323  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.732  11.480  -1.014  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.658  11.449  -0.296  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       3.066  13.731  -1.503  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       4.718  13.833  -0.862  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       4.381  12.814  -2.273  1.00  0.00           H  
ATOM    496  N   THR A  34       3.972  12.031   2.032  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.674  12.340   3.427  1.00  0.00           C  
ATOM    498  C   THR A  34       3.290  13.802   3.649  1.00  0.00           C  
ATOM    499  O   THR A  34       2.227  14.102   4.189  1.00  0.00           O  
ATOM    500  CB  THR A  34       4.913  11.996   4.264  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.077  12.324   3.520  1.00  0.00           O  
ATOM    502  CG2 THR A  34       4.897  10.508   4.608  1.00  0.00           C  
ATOM    503  H   THR A  34       4.822  11.499   1.865  1.00  0.00           H  
ATOM    504  HA  THR A  34       2.831  11.727   3.746  1.00  0.00           H  
ATOM    505  HB  THR A  34       4.907  12.561   5.199  1.00  0.00           H  
ATOM    506  HG1 THR A  34       6.687  11.571   3.519  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.787   9.914   3.702  1.00  0.00           H  
ATOM    508 HG22 THR A  34       5.822  10.240   5.119  1.00  0.00           H  
ATOM    509 HG23 THR A  34       4.056  10.303   5.269  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.177  14.714   3.255  1.00  0.00           N  
ATOM    511  CA  TRP A  35       3.975  16.146   3.428  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.710  16.642   2.719  1.00  0.00           C  
ATOM    513  O   TRP A  35       2.088  17.605   3.173  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.220  16.890   2.945  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.740  16.515   1.590  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.741  15.637   1.359  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.331  17.007   0.279  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.027  15.603   0.011  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       6.170  16.408  -0.708  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.351  17.914  -0.180  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       6.044  16.695  -2.075  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       4.207  18.199  -1.551  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       5.053  17.596  -2.497  1.00  0.00           C  
ATOM    524  H   TRP A  35       5.047  14.376   2.868  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.847  16.356   4.492  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       5.012  17.962   2.950  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       6.017  16.711   3.668  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.275  15.077   2.117  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       7.815  15.102  -0.393  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.704  18.404   0.533  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       6.705  16.232  -2.793  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       3.447  18.894  -1.877  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       4.949  17.835  -3.546  1.00  0.00           H  
ATOM    534  N   CYS A  36       2.310  16.017   1.607  1.00  0.00           N  
ATOM    535  CA  CYS A  36       1.089  16.408   0.923  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.082  15.856   1.734  1.00  0.00           C  
ATOM    537  O   CYS A  36      -0.584  14.773   1.454  1.00  0.00           O  
ATOM    538  CB  CYS A  36       1.075  15.896  -0.519  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.533  16.073  -1.333  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.739  15.137   1.345  1.00  0.00           H  
ATOM    541  HA  CYS A  36       1.009  17.495   0.875  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       1.825  16.422  -1.109  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.321  14.839  -0.522  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.505  16.601   2.760  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -1.615  16.254   3.645  1.00  0.00           C  
ATOM    546  C   GLY A  37      -2.755  15.524   2.918  1.00  0.00           C  
ATOM    547  O   GLY A  37      -3.062  14.387   3.269  1.00  0.00           O  
ATOM    548  H   GLY A  37       0.080  17.394   3.005  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.237  15.610   4.439  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.006  17.166   4.094  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.377  16.139   1.898  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -4.445  15.517   1.123  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.052  14.152   0.549  1.00  0.00           C  
ATOM    554  O   PRO A  38      -4.851  13.220   0.544  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -4.774  16.517   0.010  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -4.400  17.861   0.633  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -3.167  17.511   1.463  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.310  15.386   1.769  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.137  16.339  -0.857  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -5.824  16.472  -0.284  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -4.193  18.625  -0.118  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -5.204  18.190   1.293  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -2.280  17.563   0.832  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -3.072  18.204   2.300  1.00  0.00           H  
ATOM    565  N   CYS A  39      -2.816  14.037   0.060  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.297  12.802  -0.509  1.00  0.00           C  
ATOM    567  C   CYS A  39      -2.174  11.766   0.607  1.00  0.00           C  
ATOM    568  O   CYS A  39      -2.520  10.596   0.428  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -0.924  13.005  -1.171  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -0.719  14.302  -2.420  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.160  14.785   0.248  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -2.992  12.444  -1.266  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.169  13.155  -0.404  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -0.674  12.081  -1.685  1.00  0.00           H  
ATOM    575  N   LYS A  40      -1.653  12.183   1.764  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -1.474  11.311   2.910  1.00  0.00           C  
ATOM    577  C   LYS A  40      -2.828  10.799   3.401  1.00  0.00           C  
ATOM    578  O   LYS A  40      -2.962   9.614   3.683  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -0.697  12.047   4.009  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.434  11.133   5.216  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.556  11.745   6.220  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.172  13.155   6.685  1.00  0.00           C  
ATOM    583  NZ  LYS A  40      -1.199  13.210   7.224  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.363  13.154   1.838  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -0.893  10.449   2.591  1.00  0.00           H  
ATOM    586  HB2 LYS A  40       0.257  12.373   3.593  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -1.259  12.922   4.327  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -1.374  10.911   5.725  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.014  10.191   4.862  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.625  11.086   7.088  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       1.542  11.801   5.759  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       0.869  13.472   7.462  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.266  13.848   5.849  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40      -1.285  12.571   8.001  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40      -1.402  14.148   7.537  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40      -1.856  12.951   6.501  1.00  0.00           H  
ATOM    597  N   MET A  41      -3.841  11.665   3.478  1.00  0.00           N  
ATOM    598  CA  MET A  41      -5.180  11.304   3.949  1.00  0.00           C  
ATOM    599  C   MET A  41      -5.837  10.194   3.119  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.781   9.565   3.593  1.00  0.00           O  
ATOM    601  CB  MET A  41      -6.070  12.554   3.987  1.00  0.00           C  
ATOM    602  CG  MET A  41      -5.722  13.488   5.155  1.00  0.00           C  
ATOM    603  SD  MET A  41      -5.842  12.801   6.832  1.00  0.00           S  
ATOM    604  CE  MET A  41      -7.541  12.188   6.830  1.00  0.00           C  
ATOM    605  H   MET A  41      -3.643  12.627   3.228  1.00  0.00           H  
ATOM    606  HA  MET A  41      -5.096  10.880   4.950  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -5.973  13.098   3.047  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -7.113  12.252   4.091  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -4.702  13.843   5.040  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -6.385  14.352   5.108  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -8.212  12.973   6.485  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -7.617  11.319   6.178  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -7.810  11.899   7.845  1.00  0.00           H  
ATOM    614  N   ILE A  42      -5.355   9.916   1.908  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -5.879   8.819   1.103  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.290   7.482   1.596  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.910   6.428   1.436  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.601   9.138  -0.375  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.530  10.301  -0.782  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.850   7.915  -1.265  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -6.048  11.055  -2.020  1.00  0.00           C  
ATOM    622  H   ILE A  42      -4.594  10.467   1.532  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -6.961   8.751   1.226  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.561   9.439  -0.490  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.532   9.915  -0.962  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.594  11.039   0.018  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.856   7.530  -1.101  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.728   8.177  -2.314  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.122   7.140  -1.025  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -5.942  10.377  -2.861  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -6.775  11.829  -2.272  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -5.092  11.532  -1.810  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.118   7.513   2.240  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.464   6.331   2.786  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.383   5.542   3.735  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.561   4.352   3.491  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -2.141   6.713   3.459  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.673   8.410   2.399  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.224   5.674   1.948  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.529   7.289   2.765  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -2.303   7.297   4.361  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.601   5.807   3.729  1.00  0.00           H  
ATOM    643  N   PRO A  44      -4.978   6.117   4.802  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.871   5.376   5.688  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.071   4.803   4.931  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.524   3.699   5.224  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -6.301   6.348   6.792  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -6.090   7.717   6.154  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.852   7.479   5.291  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.328   4.552   6.138  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.332   6.195   7.113  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.627   6.243   7.644  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -6.949   7.953   5.524  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -5.936   8.505   6.894  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.813   8.216   4.504  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -3.961   7.558   5.917  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.594   5.536   3.949  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.693   5.040   3.124  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.259   3.748   2.429  1.00  0.00           C  
ATOM    660  O   LEU A  45      -8.919   2.715   2.540  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.115   6.119   2.115  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -10.352   6.919   2.555  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -11.639   6.101   2.390  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -10.234   7.448   3.991  1.00  0.00           C  
ATOM    665  H   LEU A  45      -7.182   6.439   3.756  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.531   4.777   3.767  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.301   6.827   1.972  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.304   5.650   1.148  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -10.421   7.785   1.896  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -11.733   5.764   1.358  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.637   5.234   3.049  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -12.500   6.725   2.633  1.00  0.00           H  
ATOM    673 HD21 LEU A  45      -9.295   7.988   4.109  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.062   8.127   4.193  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -10.275   6.636   4.718  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.123   3.782   1.734  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.592   2.579   1.105  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.305   1.513   2.174  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.557   0.331   1.950  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.348   2.957   0.301  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.578   1.784  -0.276  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -5.087   1.066  -1.371  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.282   1.507   0.189  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -4.242   0.205  -2.096  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.459   0.593  -0.493  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.915  -0.009  -1.675  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.607   4.657   1.675  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.341   2.166   0.424  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.656   3.600  -0.524  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.700   3.555   0.941  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -6.112   1.207  -1.684  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.911   2.044   1.039  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.632  -0.302  -2.963  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.455   0.400  -0.152  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -2.234  -0.635  -2.240  1.00  0.00           H  
ATOM    696  N   GLU A  47      -5.820   1.908   3.356  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.577   0.992   4.466  1.00  0.00           C  
ATOM    698  C   GLU A  47      -6.889   0.313   4.878  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.890  -0.859   5.243  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -4.938   1.737   5.645  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.300   0.770   6.651  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.566   1.536   7.748  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -4.269   2.193   8.545  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.318   1.470   7.756  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.613   2.890   3.488  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -4.874   0.234   4.132  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -4.161   2.406   5.274  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.695   2.318   6.168  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.073   0.156   7.116  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.593   0.111   6.145  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.013   1.029   4.808  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.320   0.461   5.111  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.583  -0.681   4.119  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.945  -1.783   4.528  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.399   1.557   5.070  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -10.015   2.651   5.884  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.739   1.050   5.604  1.00  0.00           C  
ATOM    718  H   THR A  48      -7.953   2.002   4.529  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.289   0.043   6.119  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.557   1.894   4.048  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -9.140   2.964   5.626  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.625   0.716   6.635  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.464   1.865   5.575  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -12.106   0.228   4.990  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.353  -0.447   2.819  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.494  -1.494   1.803  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.513  -2.634   2.109  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.845  -3.811   1.986  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.242  -0.904   0.404  1.00  0.00           C  
ATOM    730  CG  LEU A  49      -9.640  -1.811  -0.767  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -11.162  -1.971  -0.824  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -9.170  -1.164  -2.076  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.027   0.471   2.537  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.512  -1.877   1.859  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -9.833  -0.001   0.294  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.187  -0.655   0.304  1.00  0.00           H  
ATOM    737  HG  LEU A  49      -9.167  -2.790  -0.671  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.645  -0.997  -0.742  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.445  -2.420  -1.775  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.506  -2.611  -0.013  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -8.091  -1.014  -2.059  1.00  0.00           H  
ATOM    742 HD22 LEU A  49      -9.423  -1.808  -2.917  1.00  0.00           H  
ATOM    743 HD23 LEU A  49      -9.655  -0.196  -2.210  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.303  -2.278   2.541  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.283  -3.244   2.915  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.827  -4.183   3.992  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.787  -5.402   3.835  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.998  -2.532   3.336  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.584  -1.539   2.414  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.094  -1.291   2.605  1.00  0.00           H  
ATOM    751  HA  SER A  50      -6.029  -3.863   2.073  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.073  -2.124   4.341  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.233  -3.295   3.333  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.338  -1.008   2.134  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.373  -3.612   5.067  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.969  -4.372   6.156  1.00  0.00           C  
ATOM    757  C   ASN A  51      -9.164  -5.176   5.637  1.00  0.00           C  
ATOM    758  O   ASN A  51      -9.365  -6.306   6.072  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.407  -3.414   7.273  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -8.650  -4.090   8.627  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -8.390  -3.486   9.661  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -9.137  -5.328   8.679  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.390  -2.600   5.120  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -7.218  -5.059   6.550  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -7.619  -2.675   7.424  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -9.313  -2.886   6.975  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -9.344  -5.870   7.845  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -9.286  -5.731   9.590  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.970  -4.589   4.749  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -11.148  -5.242   4.192  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.780  -6.548   3.489  1.00  0.00           C  
ATOM    772  O   ASP A  52     -11.433  -7.567   3.695  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.849  -4.305   3.199  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -13.148  -4.914   2.691  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -14.125  -4.895   3.468  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -13.139  -5.374   1.529  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.788  -3.626   4.484  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.828  -5.476   5.009  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -12.075  -3.351   3.669  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -11.210  -4.128   2.337  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.736  -6.516   2.659  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -9.329  -7.691   1.902  1.00  0.00           C  
ATOM    783  C   TYR A  53      -8.523  -8.634   2.793  1.00  0.00           C  
ATOM    784  O   TYR A  53      -8.841  -9.818   2.870  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.529  -7.243   0.680  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.382  -6.915  -0.532  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.191  -5.763  -0.548  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.399  -7.784  -1.636  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -11.076  -5.529  -1.613  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.248  -7.522  -2.718  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.143  -6.442  -2.681  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.019  -6.253  -3.706  1.00  0.00           O  
ATOM    793  H   TYR A  53      -9.201  -5.654   2.562  1.00  0.00           H  
ATOM    794  HA  TYR A  53     -10.202  -8.239   1.540  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.972  -6.360   0.975  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.823  -8.029   0.409  1.00  0.00           H  
ATOM    797  HD1 TYR A  53     -10.145  -5.059   0.262  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -8.767  -8.660  -1.665  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.730  -4.668  -1.576  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.224  -8.163  -3.578  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.190  -7.093  -4.175  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.472  -8.113   3.439  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -6.579  -8.800   4.372  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.736  -9.931   3.763  1.00  0.00           C  
ATOM    805  O   ALA A  54      -4.509  -9.915   3.897  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -7.378  -9.319   5.576  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.351  -7.106   3.373  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.874  -8.058   4.742  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -7.935  -8.500   6.029  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -8.075 -10.104   5.282  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -6.689  -9.724   6.318  1.00  0.00           H  
ATOM    812  N   GLY A  55      -6.379 -10.917   3.135  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -5.796 -12.147   2.613  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.977 -12.000   1.326  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.936 -11.350   1.330  1.00  0.00           O  
ATOM    816  H   GLY A  55      -7.385 -10.824   3.093  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -5.147 -12.584   3.373  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -6.619 -12.839   2.430  1.00  0.00           H  
ATOM    819  N   LYS A  56      -5.426 -12.633   0.234  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -4.693 -12.757  -1.030  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.937 -11.498  -1.466  1.00  0.00           C  
ATOM    822  O   LYS A  56      -2.783 -11.578  -1.877  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -5.640 -13.157  -2.169  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -6.478 -14.409  -1.881  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.855 -15.143  -3.179  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -7.466 -14.248  -4.267  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -8.702 -13.582  -3.826  1.00  0.00           N  
ATOM    828  H   LYS A  56      -6.295 -13.138   0.309  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -3.953 -13.550  -0.905  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -6.310 -12.329  -2.405  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -5.010 -13.351  -3.039  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -5.901 -15.101  -1.264  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -7.383 -14.132  -1.338  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -5.954 -15.604  -3.592  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -7.556 -15.946  -2.939  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -6.751 -13.490  -4.590  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -7.704 -14.865  -5.136  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -9.392 -14.271  -3.562  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -8.509 -12.975  -3.044  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -9.063 -13.032  -4.599  1.00  0.00           H  
ATOM    841  N   VAL A  57      -4.581 -10.336  -1.381  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -4.016  -9.097  -1.890  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.974  -8.554  -0.916  1.00  0.00           C  
ATOM    844  O   VAL A  57      -3.188  -8.569   0.298  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -5.149  -8.077  -2.064  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.613  -6.725  -2.559  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -6.245  -8.620  -2.986  1.00  0.00           C  
ATOM    848  H   VAL A  57      -5.501 -10.319  -0.973  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.552  -9.282  -2.861  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.621  -7.927  -1.097  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -3.978  -6.847  -3.425  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -5.437  -6.057  -2.807  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -3.999  -6.249  -1.799  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -5.815  -8.991  -3.911  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.770  -9.443  -2.503  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.963  -7.829  -3.202  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.841  -8.084  -1.441  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.799  -7.440  -0.652  1.00  0.00           C  
ATOM    859  C   ILE A  58      -1.006  -5.945  -0.868  1.00  0.00           C  
ATOM    860  O   ILE A  58      -1.066  -5.507  -2.014  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.597  -7.923  -1.100  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       0.983  -9.251  -0.421  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.691  -6.893  -0.768  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.061 -10.421  -0.775  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.754  -8.037  -2.459  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.911  -7.658   0.411  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.596  -8.071  -2.178  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       1.989  -9.519  -0.745  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       0.996  -9.128   0.661  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.631  -6.590   0.275  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.678  -7.316  -0.956  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       1.585  -6.008  -1.396  1.00  0.00           H  
ATOM    873 HD11 ILE A  58      -0.048 -10.500  -1.857  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       0.488 -11.347  -0.392  1.00  0.00           H  
ATOM    875 HD13 ILE A  58      -0.916 -10.288  -0.316  1.00  0.00           H  
ATOM    876  N   PHE A  59      -1.143  -5.167   0.208  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.313  -3.725   0.105  1.00  0.00           C  
ATOM    878  C   PHE A  59      -0.077  -3.073   0.679  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.509  -3.561   1.645  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.575  -3.245   0.814  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.866  -3.793   0.253  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.265  -5.102   0.573  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.750  -2.942  -0.433  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.546  -5.547   0.219  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -6.003  -3.412  -0.853  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.408  -4.713  -0.518  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.976  -5.549   1.136  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.365  -3.423  -0.939  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.517  -3.519   1.858  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.600  -2.155   0.768  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.605  -5.768   1.108  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.494  -1.909  -0.588  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.850  -6.528   0.541  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.666  -2.763  -1.402  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.393  -5.047  -0.810  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.315  -1.965   0.064  1.00  0.00           N  
ATOM    897  CA  LEU A  60       1.604  -1.383   0.326  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.517   0.132   0.193  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.147   0.624  -0.868  1.00  0.00           O  
ATOM    900  CB  LEU A  60       2.525  -2.036  -0.722  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.761  -2.662  -0.090  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.482  -3.479  -1.164  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.688  -1.586   0.475  1.00  0.00           C  
ATOM    904  H   LEU A  60      -0.142  -1.691  -0.802  1.00  0.00           H  
ATOM    905  HA  LEU A  60       1.935  -1.628   1.336  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.005  -2.867  -1.205  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       2.767  -1.349  -1.525  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.430  -3.336   0.702  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.683  -2.856  -2.034  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.424  -3.854  -0.769  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       3.855  -4.320  -1.461  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.956  -0.894  -0.323  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       4.201  -1.035   1.280  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       5.590  -2.053   0.872  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.791   0.880   1.263  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.781   2.341   1.228  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.237   2.812   1.265  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.947   2.517   2.228  1.00  0.00           O  
ATOM    919  CB  LYS A  61       0.938   2.868   2.396  1.00  0.00           C  
ATOM    920  CG  LYS A  61      -0.556   2.661   2.116  1.00  0.00           C  
ATOM    921  CD  LYS A  61      -1.423   2.689   3.384  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -1.329   1.396   4.207  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -1.914   0.236   3.510  1.00  0.00           N  
ATOM    924  H   LYS A  61       2.046   0.426   2.137  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.331   2.715   0.311  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       1.209   2.321   3.289  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.130   3.930   2.552  1.00  0.00           H  
ATOM    928  HG2 LYS A  61      -0.886   3.457   1.447  1.00  0.00           H  
ATOM    929  HG3 LYS A  61      -0.691   1.707   1.612  1.00  0.00           H  
ATOM    930  HD2 LYS A  61      -1.123   3.535   4.001  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -2.467   2.844   3.112  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -0.296   1.166   4.454  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -1.869   1.538   5.142  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -2.875   0.420   3.261  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -1.383   0.030   2.676  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -1.879  -0.566   4.129  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.684   3.511   0.214  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.064   3.972   0.078  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.107   5.496  -0.046  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.331   6.102  -0.790  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.754   3.252  -1.103  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       5.038   3.465  -2.427  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       7.196   3.722  -1.320  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.023   3.791  -0.510  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.620   3.717   0.975  1.00  0.00           H  
ATOM    946  HB  VAL A  62       5.765   2.176  -0.918  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       3.993   3.176  -2.349  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       5.127   4.514  -2.690  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       5.526   2.860  -3.189  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       7.784   3.580  -0.415  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       7.642   3.141  -2.130  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       7.228   4.774  -1.610  1.00  0.00           H  
ATOM    953  N   ASP A  63       6.027   6.113   0.706  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.218   7.551   0.690  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.160   7.926  -0.454  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.372   7.711  -0.371  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.779   8.050   2.028  1.00  0.00           C  
ATOM    958  CG  ASP A  63       6.927   9.573   2.052  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.407  10.240   1.128  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       7.536  10.064   3.025  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.638   5.558   1.284  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.249   8.032   0.557  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       6.099   7.761   2.830  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.753   7.599   2.215  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.586   8.511  -1.503  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.264   9.049  -2.670  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.413   9.955  -2.229  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.478   9.944  -2.839  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.234   9.832  -3.510  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       6.869  10.673  -4.624  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.227   8.867  -4.145  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.583   8.649  -1.448  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.676   8.229  -3.259  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.691  10.515  -2.854  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.505  10.049  -5.251  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.085  11.115  -5.241  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.464  11.482  -4.201  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       4.802   8.204  -3.395  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.418   9.432  -4.608  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.729   8.267  -4.903  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.196  10.737  -1.165  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.204  11.655  -0.664  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.456  10.907  -0.202  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.564  11.414  -0.345  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.626  12.472   0.494  1.00  0.00           C  
ATOM    986  CG  ASP A  65       9.531  13.654   0.809  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       9.553  14.571  -0.042  1.00  0.00           O  
ATOM    988  OD2 ASP A  65      10.152  13.634   1.892  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.325  10.653  -0.651  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.479  12.339  -1.469  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.640  12.849   0.226  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.534  11.851   1.384  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.277   9.705   0.360  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.382   8.910   0.863  1.00  0.00           C  
ATOM    995  C   ALA A  66      12.045   8.161  -0.290  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.144   8.519  -0.711  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.878   7.957   1.954  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.358   9.281   0.340  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.127   9.566   1.318  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      10.433   8.534   2.765  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      10.132   7.267   1.560  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      11.719   7.386   2.349  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.389   7.131  -0.836  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.996   6.337  -1.901  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.753   6.991  -3.261  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.174   6.388  -4.167  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.548   4.870  -1.849  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      12.157   4.164  -0.636  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.034   4.682  -1.838  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.424   6.969  -0.569  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      13.075   6.307  -1.770  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      11.949   4.370  -2.729  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      11.840   4.659   0.276  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      11.830   3.125  -0.613  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      13.246   4.190  -0.694  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67       9.569   5.184  -2.684  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67       9.840   3.613  -1.914  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       9.618   5.067  -0.910  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.272   8.211  -3.417  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.190   8.967  -4.660  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.657   8.098  -5.830  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.032   8.091  -6.886  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.044  10.233  -4.540  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.727   8.636  -2.614  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.154   9.260  -4.831  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      14.085   9.971  -4.353  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      12.981  10.802  -5.468  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      12.673  10.849  -3.720  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.732   7.331  -5.615  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.294   6.417  -6.600  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.244   5.406  -7.078  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.046   5.236  -8.279  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.494   5.693  -5.984  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.176   7.392  -4.712  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.647   6.989  -7.457  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.253   6.420  -5.691  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.188   5.122  -5.106  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      15.924   5.011  -6.719  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.570   4.729  -6.144  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.560   3.735  -6.486  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.410   4.436  -7.203  1.00  0.00           C  
ATOM   1042  O   VAL A  70       9.940   3.963  -8.234  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.073   2.995  -5.227  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70      10.016   1.935  -5.570  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.240   2.282  -4.534  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.670   5.000  -5.176  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      11.997   3.001  -7.162  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.625   3.710  -4.537  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70      10.425   1.210  -6.275  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70       9.715   1.413  -4.660  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.133   2.395  -6.009  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      13.021   2.988  -4.259  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.876   1.791  -3.630  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.660   1.531  -5.204  1.00  0.00           H  
ATOM   1055  N   ALA A  71       9.968   5.570  -6.656  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       8.873   6.344  -7.220  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.144   6.707  -8.690  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.333   6.415  -9.572  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.650   7.599  -6.371  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.414   5.884  -5.798  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       7.967   5.741  -7.159  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.478   7.310  -5.334  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.514   8.258  -6.418  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       7.776   8.134  -6.739  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.285   7.345  -8.973  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      10.610   7.763 -10.331  1.00  0.00           C  
ATOM   1067  C   GLU A  72      10.868   6.545 -11.224  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.428   6.538 -12.369  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      11.777   8.765 -10.328  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.143   8.163  -9.979  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.182   9.251  -9.738  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      14.637   9.832 -10.747  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      14.499   9.489  -8.551  1.00  0.00           O  
ATOM   1074  H   GLU A  72      10.933   7.563  -8.223  1.00  0.00           H  
ATOM   1075  HA  GLU A  72       9.744   8.286 -10.742  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      11.850   9.211 -11.322  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      11.546   9.558  -9.616  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.055   7.569  -9.078  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      13.491   7.522 -10.789  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.554   5.512 -10.715  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.812   4.302 -11.490  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.492   3.656 -11.917  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.332   3.264 -13.069  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.652   3.321 -10.667  1.00  0.00           C  
ATOM   1085  H   ALA A  73      11.922   5.561  -9.770  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.373   4.568 -12.389  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      12.131   3.052  -9.748  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.831   2.418 -11.251  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      13.612   3.774 -10.421  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.547   3.540 -10.978  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.226   2.993 -11.239  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.478   3.891 -12.229  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.776   3.395 -13.110  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.479   2.848  -9.913  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.754   3.854 -10.036  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.328   2.009 -11.691  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.430   3.806  -9.401  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.472   2.482 -10.094  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       8.006   2.133  -9.280  1.00  0.00           H  
ATOM   1100  N   GLY A  75       7.624   5.210 -12.069  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.085   6.218 -12.974  1.00  0.00           C  
ATOM   1102  C   GLY A  75       5.971   7.041 -12.337  1.00  0.00           C  
ATOM   1103  O   GLY A  75       4.921   7.240 -12.945  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.176   5.527 -11.280  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       7.888   6.897 -13.262  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       6.693   5.747 -13.877  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.181   7.524 -11.110  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.206   8.365 -10.426  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.424   9.811 -10.867  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.554  10.295 -10.870  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.346   8.202  -8.900  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       4.585   6.963  -8.406  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.772   9.403  -8.130  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       4.885   5.679  -9.176  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.047   7.301 -10.631  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.192   8.072 -10.703  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.401   8.110  -8.643  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       4.857   6.806  -7.364  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       3.515   7.148  -8.466  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.744   9.597  -8.440  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.780   9.191  -7.062  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       5.374  10.297  -8.295  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       5.951   5.471  -9.142  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.344   4.854  -8.723  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.551   5.763 -10.207  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.335  10.489 -11.231  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.315  11.886 -11.620  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.550  12.633 -10.527  1.00  0.00           C  
ATOM   1129  O   THR A  77       4.142  13.288  -9.673  1.00  0.00           O  
ATOM   1130  CB  THR A  77       3.648  11.994 -12.999  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       2.424  11.276 -12.992  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       4.556  11.400 -14.080  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.440  10.022 -11.247  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.324  12.299 -11.677  1.00  0.00           H  
ATOM   1135  HB  THR A  77       3.463  13.046 -13.230  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       2.081  11.239 -13.890  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       5.520  11.910 -14.076  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       4.717  10.337 -13.899  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       4.097  11.526 -15.062  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.223  12.506 -10.555  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       1.321  13.063  -9.560  1.00  0.00           C  
ATOM   1142  C   ALA A  78       1.108  12.031  -8.452  1.00  0.00           C  
ATOM   1143  O   ALA A  78       1.147  10.826  -8.705  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.010  13.422 -10.225  1.00  0.00           C  
ATOM   1145  H   ALA A  78       1.840  11.920 -11.291  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.753  13.971  -9.136  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78       0.157  14.154 -11.015  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -0.468  12.528 -10.652  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.687  13.849  -9.484  1.00  0.00           H  
ATOM   1150  N   MET A  79       0.875  12.501  -7.227  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.603  11.669  -6.066  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.799  12.019  -5.543  1.00  0.00           C  
ATOM   1153  O   MET A  79      -1.158  13.196  -5.554  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.662  11.872  -4.966  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.137  13.320  -4.781  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.342  13.929  -5.992  1.00  0.00           S  
ATOM   1157  CE  MET A  79       3.683  15.552  -5.280  1.00  0.00           C  
ATOM   1158  H   MET A  79       0.820  13.501  -7.095  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.662  10.626  -6.356  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.228  11.548  -4.021  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       2.528  11.235  -5.159  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       1.281  13.993  -4.767  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.626  13.377  -3.813  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       2.762  16.132  -5.235  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       4.091  15.425  -4.278  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       4.410  16.067  -5.908  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.577  11.040  -5.050  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.218   9.633  -4.997  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.234   8.970  -6.376  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -1.668   9.565  -7.362  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.242   8.962  -4.078  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -2.723  10.119  -3.215  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.743  11.274  -4.217  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.233   9.565  -4.547  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.083   8.585  -4.665  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.807   8.153  -3.491  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -3.689   9.909  -2.769  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -1.988  10.310  -2.434  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.641  11.222  -4.836  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.702  12.236  -3.705  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.730   7.739  -6.433  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.708   6.910  -7.625  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.623   5.456  -7.160  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.222   5.113  -6.336  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.455   7.334  -8.539  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.057   8.436  -9.328  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       0.886   6.228  -9.506  1.00  0.00           C  
ATOM   1188  H   THR A  81      -0.321   7.346  -5.587  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.654   7.037  -8.151  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.313   7.615  -7.927  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.172   9.253  -8.819  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.023   5.841 -10.048  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       1.603   6.635 -10.219  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.370   5.424  -8.950  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.503   4.606  -7.683  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.640   3.213  -7.303  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.073   2.305  -8.385  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.576   2.327  -9.504  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.126   2.924  -7.097  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.680   3.640  -5.886  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.582   3.035  -4.620  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.157   4.960  -5.998  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.988   3.739  -3.478  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.502   5.681  -4.843  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.396   5.075  -3.582  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.157   4.949  -8.378  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.143   3.025  -6.357  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.683   3.222  -7.986  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.265   1.851  -6.975  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.197   2.031  -4.515  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.234   5.440  -6.964  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.990   3.263  -2.512  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.851   6.700  -4.933  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.613   5.618  -2.680  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.041   1.513  -8.085  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.516   0.560  -9.046  1.00  0.00           C  
ATOM   1217  C   HIS A  83       0.248  -0.855  -8.592  1.00  0.00           C  
ATOM   1218  O   HIS A  83       0.277  -1.140  -7.399  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       2.023   0.760  -9.184  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.482   1.957  -9.963  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.801   2.029 -10.403  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.815   3.082 -10.364  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.859   3.166 -11.104  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.694   3.830 -11.117  1.00  0.00           N  
ATOM   1225  H   HIS A  83       0.360   1.543  -7.144  1.00  0.00           H  
ATOM   1226  HA  HIS A  83       0.035   0.597 -10.025  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       2.450   0.810  -8.186  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       2.422  -0.111  -9.704  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.786   3.329 -10.162  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.747   3.524 -11.596  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.500   4.707 -11.581  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.003  -1.738  -9.552  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -0.265  -3.132  -9.303  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.864  -3.938  -9.872  1.00  0.00           C  
ATOM   1235  O   VAL A  84       1.122  -3.867 -11.075  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -1.573  -3.543  -9.963  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -1.765  -5.044  -9.948  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -2.669  -2.966  -9.099  1.00  0.00           C  
ATOM   1239  H   VAL A  84       0.006  -1.453 -10.529  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.342  -3.323  -8.235  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -1.629  -3.217 -11.001  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -1.643  -5.395  -8.925  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -2.764  -5.250 -10.323  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -1.030  -5.497 -10.601  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -2.546  -1.889  -9.063  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.621  -3.254  -9.532  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -2.555  -3.396  -8.101  1.00  0.00           H  
ATOM   1248  N   TYR A  85       1.476  -4.748  -9.011  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       2.548  -5.620  -9.429  1.00  0.00           C  
ATOM   1250  C   TYR A  85       2.144  -7.086  -9.281  1.00  0.00           C  
ATOM   1251  O   TYR A  85       2.750  -7.844  -8.528  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.842  -5.284  -8.676  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       4.397  -3.901  -8.958  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.913  -2.783  -8.252  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       5.420  -3.731  -9.909  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.398  -1.499  -8.555  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.869  -2.441 -10.239  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.298  -1.320  -9.618  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.623  -0.070 -10.059  1.00  0.00           O  
ATOM   1260  H   TYR A  85       1.182  -4.725  -8.038  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       2.668  -5.447 -10.488  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.679  -5.390  -7.605  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.595  -6.012  -8.978  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       3.169  -2.911  -7.481  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.852  -4.586 -10.403  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       4.089  -0.659  -7.957  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.634  -2.310 -10.989  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.933   0.598  -9.940  1.00  0.00           H  
ATOM   1269  N   LYS A  86       1.089  -7.483  -9.996  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.699  -8.883 -10.081  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.768  -9.570 -10.940  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.353  -8.919 -11.805  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.695  -8.996 -10.712  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.339 -10.360 -10.423  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.621 -10.554 -11.244  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -2.325 -11.033 -12.672  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -1.873 -12.437 -12.707  1.00  0.00           N  
ATOM   1278  H   LYS A  86       0.678  -6.830 -10.646  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       0.681  -9.312  -9.077  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -1.344  -8.226 -10.294  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.612  -8.832 -11.786  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -0.645 -11.174 -10.632  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.590 -10.388  -9.364  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -3.258 -11.291 -10.753  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.171  -9.610 -11.286  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -3.241 -10.964 -13.260  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -1.570 -10.400 -13.140  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -1.041 -12.573 -12.146  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -2.613 -13.031 -12.349  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -1.673 -12.706 -13.659  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.053 -10.853 -10.704  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       3.070 -11.656 -11.391  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.488 -11.269 -10.979  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.277 -12.119 -10.575  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       2.928 -11.563 -12.914  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       3.789 -12.614 -13.601  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       3.349 -13.784 -13.622  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       4.875 -12.226 -14.084  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.519 -11.319  -9.980  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       2.926 -12.681 -11.065  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       1.886 -11.698 -13.177  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       3.245 -10.591 -13.287  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.802  -9.983 -11.078  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       6.088  -9.439 -10.667  1.00  0.00           C  
ATOM   1305  C   GLY A  88       6.257  -8.019 -11.185  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.479  -7.087 -10.415  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.081  -9.383 -11.466  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       6.148  -9.438  -9.579  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.894 -10.056 -11.068  1.00  0.00           H  
ATOM   1310  N   VAL A  89       6.173  -7.860 -12.504  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       6.293  -6.565 -13.158  1.00  0.00           C  
ATOM   1312  C   VAL A  89       5.007  -5.759 -12.941  1.00  0.00           C  
ATOM   1313  O   VAL A  89       3.983  -6.312 -12.544  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       6.603  -6.797 -14.652  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       5.430  -7.439 -15.410  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       7.034  -5.515 -15.375  1.00  0.00           C  
ATOM   1317  H   VAL A  89       5.955  -8.667 -13.068  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       7.122  -6.021 -12.704  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       7.450  -7.484 -14.704  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       5.132  -8.376 -14.942  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       4.573  -6.766 -15.436  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       5.736  -7.649 -16.436  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       7.819  -5.011 -14.809  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       7.424  -5.771 -16.360  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       6.190  -4.838 -15.509  1.00  0.00           H  
ATOM   1326  N   LYS A  90       5.060  -4.445 -13.183  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.894  -3.574 -13.137  1.00  0.00           C  
ATOM   1328  C   LYS A  90       2.853  -4.130 -14.114  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.996  -3.994 -15.328  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       4.301  -2.140 -13.488  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       3.123  -1.171 -13.306  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.615   0.280 -13.267  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.358   0.646 -14.553  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       4.602   2.098 -14.644  1.00  0.00           N  
ATOM   1335  H   LYS A  90       5.945  -4.039 -13.435  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       3.491  -3.556 -12.128  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       5.109  -1.835 -12.825  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       4.660  -2.105 -14.517  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       2.411  -1.297 -14.124  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.600  -1.384 -12.371  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.749   0.935 -13.149  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.282   0.420 -12.416  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       5.321   0.138 -14.588  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       3.753   0.315 -15.397  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       3.725   2.595 -14.580  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       5.219   2.398 -13.898  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       5.040   2.309 -15.530  1.00  0.00           H  
ATOM   1348  N   ALA A  91       1.822  -4.776 -13.577  1.00  0.00           N  
ATOM   1349  CA  ALA A  91       0.775  -5.421 -14.348  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -0.241  -4.401 -14.833  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -0.760  -4.501 -15.942  1.00  0.00           O  
ATOM   1352  CB  ALA A  91       0.069  -6.441 -13.454  1.00  0.00           C  
ATOM   1353  H   ALA A  91       1.761  -4.801 -12.565  1.00  0.00           H  
ATOM   1354  HA  ALA A  91       1.207  -5.934 -15.205  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91       0.792  -7.155 -13.063  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -0.409  -5.921 -12.626  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -0.700  -6.963 -14.022  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -0.552  -3.445 -13.960  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -1.564  -2.430 -14.176  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.278  -1.294 -13.197  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.443  -1.457 -12.304  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -2.932  -3.088 -13.937  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.133  -2.170 -14.108  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -3.994  -1.149 -14.816  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.181  -2.533 -13.529  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.039  -3.391 -13.086  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -1.496  -2.059 -15.199  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.057  -3.910 -14.642  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -2.950  -3.492 -12.925  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -1.919  -0.142 -13.362  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.781   0.965 -12.434  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -2.947   1.934 -12.604  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -3.800   1.747 -13.468  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.437   1.688 -12.618  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.266   2.319 -13.994  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -0.800   3.434 -14.175  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       0.428   1.692 -14.824  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -2.658  -0.074 -14.063  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.842   0.537 -11.429  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -0.370   2.490 -11.891  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93       0.379   1.000 -12.425  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -2.962   2.971 -11.768  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -3.998   3.985 -11.716  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.473   5.209 -10.968  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.259   5.152  -9.760  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.210   3.376 -11.006  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.287   4.384 -10.595  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -6.768   5.197 -11.801  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.445   3.602  -9.974  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.237   2.997 -11.058  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.278   4.269 -12.732  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.651   2.651 -11.686  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.872   2.853 -10.110  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.892   5.054  -9.829  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.039   4.524 -12.614  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.633   5.798 -11.526  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -5.983   5.870 -12.144  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.071   3.024  -9.130  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -8.206   4.287  -9.614  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.886   2.929 -10.708  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.263   6.320 -11.672  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -2.788   7.552 -11.057  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -3.918   8.255 -10.289  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.103   8.000 -10.525  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.181   8.477 -12.128  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -0.968   7.816 -12.796  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.192   8.902 -13.204  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -3.457   6.321 -12.660  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.001   7.304 -10.349  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -1.825   9.381 -11.629  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.236   7.537 -12.037  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.266   6.925 -13.348  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.502   8.520 -13.486  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.043   9.409 -12.749  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.711   9.593 -13.897  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.549   8.040 -13.767  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -3.549   9.166  -9.383  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -4.490   9.981  -8.632  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.110   9.229  -7.457  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -4.774   8.079  -7.179  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -2.573   9.247  -9.112  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -3.966  10.856  -8.248  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.289  10.311  -9.298  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.019   9.912  -6.751  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -6.743   9.363  -5.612  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -7.569   8.160  -6.070  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -7.446   7.069  -5.521  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.632  10.459  -5.013  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.232  10.855  -7.039  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.026   9.032  -4.862  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -7.029  11.335  -4.776  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.414  10.753  -5.715  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.096  10.092  -4.099  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.406   8.407  -7.082  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.217   7.465  -7.841  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.689   6.229  -7.056  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.623   5.115  -7.570  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.358   7.067  -9.046  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -7.762   8.220  -9.627  1.00  0.00           O  
ATOM   1440  H   SER A  98      -8.342   9.326  -7.490  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.107   7.986  -8.198  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -7.565   6.400  -8.700  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -8.979   6.549  -9.777  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -6.912   7.983 -10.029  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.212   6.415  -5.841  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.597   5.325  -4.951  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.654   4.410  -5.578  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.566   3.187  -5.475  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.113   5.886  -3.617  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -10.044   6.654  -2.820  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -10.067   8.162  -3.067  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -10.290   8.625  -4.181  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -9.850   8.957  -2.025  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.238   7.362  -5.484  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.712   4.722  -4.747  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -11.992   6.514  -3.775  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -11.418   5.031  -3.011  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -10.240   6.481  -1.762  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99      -9.050   6.266  -3.050  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99      -9.677   8.574  -1.108  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -9.882   9.954  -2.172  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.669   5.001  -6.209  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.755   4.267  -6.848  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.196   3.252  -7.850  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.493   2.060  -7.776  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.734   5.252  -7.514  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -14.142   6.059  -8.672  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -12.950   6.428  -8.568  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.889   6.279  -9.649  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.633   6.003  -6.340  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.296   3.715  -6.080  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.581   4.680  -7.897  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.109   5.950  -6.766  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.361   3.726  -8.773  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.763   2.887  -9.793  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.745   1.946  -9.142  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.645   0.790  -9.541  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -11.163   3.783 -10.883  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.753   2.970 -12.119  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.211   3.859 -13.246  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -11.298   4.739 -13.876  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -10.779   5.479 -15.040  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.156   4.721  -8.767  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.549   2.278 -10.243  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.932   4.499 -11.171  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101     -10.310   4.330 -10.489  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.973   2.260 -11.834  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -11.609   2.401 -12.486  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101      -9.411   4.489 -12.857  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101      -9.794   3.209 -14.019  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -12.132   4.117 -14.203  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -11.663   5.467 -13.151  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -10.015   6.075 -14.751  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -10.453   4.829 -15.740  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -11.515   6.050 -15.432  1.00  0.00           H  
ATOM   1496  N   LEU A 102     -10.006   2.415  -8.132  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -9.036   1.593  -7.422  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.712   0.324  -6.917  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.224  -0.767  -7.192  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.408   2.379  -6.265  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.334   1.594  -5.502  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -6.129   1.273  -6.390  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.898   2.454  -4.318  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.106   3.385  -7.858  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.262   1.306  -8.132  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -7.968   3.299  -6.651  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.168   2.636  -5.533  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -7.744   0.663  -5.108  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -5.798   2.180  -6.893  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -5.317   0.881  -5.777  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.392   0.522  -7.132  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -6.569   3.432  -4.669  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -7.725   2.584  -3.621  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.076   1.960  -3.807  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.836   0.452  -6.205  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.576  -0.703  -5.718  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.864  -1.671  -6.871  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.606  -2.870  -6.754  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.875  -0.225  -5.059  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.597   0.452  -3.711  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -13.867   0.791  -2.914  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -14.657   1.992  -3.455  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -15.508   1.648  -4.609  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.210   1.378  -6.012  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.971  -1.233  -4.981  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.374   0.457  -5.741  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.515  -1.086  -4.893  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.013  -0.245  -3.109  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -11.998   1.352  -3.851  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.511  -0.087  -2.839  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -13.544   1.051  -1.904  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -15.317   2.349  -2.662  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -13.976   2.801  -3.724  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -16.090   0.854  -4.381  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -16.098   2.436  -4.837  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -14.940   1.429  -5.412  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.375  -1.150  -7.992  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.666  -1.964  -9.165  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.402  -2.685  -9.652  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.461  -3.866  -9.984  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.272  -1.097 -10.273  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.542  -0.152  -8.037  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.402  -2.721  -8.886  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.149  -0.571  -9.893  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.550  -0.373 -10.642  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.577  -1.737 -11.101  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.255  -2.000  -9.697  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.011  -2.629 -10.118  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.608  -3.727  -9.130  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.324  -4.849  -9.544  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.885  -1.601 -10.278  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -8.112  -0.604 -11.427  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.842   0.232 -11.594  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.440  -1.268 -12.770  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.252  -1.020  -9.424  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.170  -3.112 -11.079  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.754  -1.053  -9.347  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -6.966  -2.152 -10.478  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.930   0.066 -11.173  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.604   0.725 -10.652  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -6.005  -0.401 -11.888  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -7.006   0.982 -12.368  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.706  -2.041 -12.992  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -9.439  -1.704 -12.748  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -8.419  -0.522 -13.565  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.577  -3.436  -7.825  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.229  -4.461  -6.844  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.121  -5.676  -7.075  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.619  -6.790  -7.175  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.335  -3.939  -5.402  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -7.960  -5.052  -4.413  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.360  -2.779  -5.189  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.837  -2.506  -7.518  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.203  -4.774  -7.030  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.351  -3.603  -5.191  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -6.963  -5.432  -4.642  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -7.969  -4.665  -3.394  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.672  -5.875  -4.472  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.354  -3.096  -5.459  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.632  -1.929  -5.806  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -7.377  -2.471  -4.145  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.425  -5.445  -7.224  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.378  -6.510  -7.500  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.001  -7.276  -8.778  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -10.966  -8.503  -8.761  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -12.797  -5.940  -7.581  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.745  -4.490  -7.090  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.338  -7.216  -6.673  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.037  -5.424  -6.652  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -12.889  -5.245  -8.414  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.504  -6.758  -7.722  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -10.705  -6.574  -9.880  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.285  -7.170 -11.152  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.165  -8.185 -10.931  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.262  -9.328 -11.371  1.00  0.00           O  
ATOM   1596  CB  LYS A 108      -9.838  -6.052 -12.125  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -8.746  -6.405 -13.158  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -8.302  -5.183 -13.976  1.00  0.00           C  
ATOM   1599  CE  LYS A 108      -9.426  -4.583 -14.830  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108      -8.913  -3.510 -15.699  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -10.775  -5.563  -9.833  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.130  -7.700 -11.593  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -10.722  -5.685 -12.634  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.445  -5.223 -11.557  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -7.847  -6.753 -12.651  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -9.071  -7.199 -13.828  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -7.915  -4.422 -13.298  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -7.490  -5.497 -14.633  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108      -9.869  -5.361 -15.453  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -10.199  -4.158 -14.189  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -8.507  -2.778 -15.133  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -8.210  -3.881 -16.321  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108      -9.672  -3.125 -16.246  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.086  -7.754 -10.278  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -6.908  -8.597 -10.122  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.128  -9.676  -9.056  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.817 -10.846  -9.275  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.701  -7.707  -9.809  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.349  -6.772 -10.944  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -4.647  -7.212 -12.065  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -5.661  -5.449 -11.122  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -4.577  -6.143 -12.867  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.173  -5.063 -12.349  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.081  -6.799  -9.929  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.702  -9.110 -11.064  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -5.905  -7.120  -8.913  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -4.841  -8.349  -9.620  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.219  -4.821 -10.456  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.110  -6.139 -13.837  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -5.258  -4.141 -12.771  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.659  -9.289  -7.897  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -7.877 -10.165  -6.753  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.959 -11.214  -6.997  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.882 -12.304  -6.435  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.295  -9.316  -5.552  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -7.940  -8.321  -7.799  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -6.945 -10.678  -6.513  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -7.582  -8.508  -5.401  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.284  -8.888  -5.725  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.334  -9.939  -4.657  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.978 -10.871  -7.789  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -11.156 -11.691  -8.032  1.00  0.00           C  
ATOM   1643  C   ALA A 111     -11.854 -11.966  -6.694  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -12.235 -13.099  -6.402  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -10.779 -12.974  -8.786  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.992  -9.940  -8.191  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -11.848 -11.121  -8.654  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -10.243 -12.717  -9.700  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -10.154 -13.623  -8.172  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -11.687 -13.516  -9.052  1.00  0.00           H  
ATOM   1651  N   ALA A 112     -12.010 -10.915  -5.884  1.00  0.00           N  
ATOM   1652  CA  ALA A 112     -12.622 -10.917  -4.570  1.00  0.00           C  
ATOM   1653  C   ALA A 112     -12.795  -9.452  -4.171  1.00  0.00           C  
ATOM   1654  O   ALA A 112     -12.307  -8.590  -4.940  1.00  0.00           O  
ATOM   1655  CB  ALA A 112     -11.727 -11.651  -3.565  1.00  0.00           C  
ATOM   1656  OXT ALA A 112     -13.380  -9.200  -3.098  1.00  0.00           O  
ATOM   1657  H   ALA A 112     -11.737  -9.978  -6.170  1.00  0.00           H  
ATOM   1658  HA  ALA A 112     -13.600 -11.399  -4.615  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112     -10.744 -11.178  -3.534  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112     -12.178 -11.599  -2.574  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112     -11.619 -12.697  -3.849  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      -0.508 -12.899   0.141  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.247 -11.576   0.721  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.017 -11.627   2.220  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.813 -12.449   2.660  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.256 -13.359   0.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.782 -12.745  -0.831  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.350 -13.445   0.161  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.654 -11.187   0.260  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.096 -10.927   0.508  1.00  0.00           H  
ATOM     10  N   GLY A   2      -0.627 -10.740   2.983  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -0.495 -10.621   4.427  1.00  0.00           C  
ATOM     12  C   GLY A   2       0.008  -9.229   4.809  1.00  0.00           C  
ATOM     13  O   GLY A   2      -0.637  -8.520   5.579  1.00  0.00           O  
ATOM     14  H   GLY A   2      -1.352 -10.175   2.548  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -1.472 -10.789   4.884  1.00  0.00           H  
ATOM     16  HA3 GLY A   2       0.206 -11.358   4.819  1.00  0.00           H  
ATOM     17  N   SER A   3       1.158  -8.826   4.264  1.00  0.00           N  
ATOM     18  CA  SER A   3       1.811  -7.567   4.591  1.00  0.00           C  
ATOM     19  C   SER A   3       1.040  -6.332   4.098  1.00  0.00           C  
ATOM     20  O   SER A   3       1.389  -5.729   3.086  1.00  0.00           O  
ATOM     21  CB  SER A   3       3.233  -7.600   4.022  1.00  0.00           C  
ATOM     22  OG  SER A   3       3.790  -8.892   4.198  1.00  0.00           O  
ATOM     23  H   SER A   3       1.688  -9.463   3.684  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.893  -7.494   5.677  1.00  0.00           H  
ATOM     25  HB2 SER A   3       3.230  -7.362   2.959  1.00  0.00           H  
ATOM     26  HB3 SER A   3       3.830  -6.848   4.541  1.00  0.00           H  
ATOM     27  HG  SER A   3       3.788  -9.106   5.135  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.011  -5.963   4.828  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -0.798  -4.760   4.608  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.214  -3.671   5.507  1.00  0.00           C  
ATOM     31  O   VAL A   4      -0.577  -3.599   6.678  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.273  -5.052   4.944  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.114  -3.772   5.061  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -2.871  -5.952   3.859  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.302  -6.597   5.567  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -0.732  -4.435   3.568  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.338  -5.578   5.899  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -2.893  -3.107   4.228  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -4.172  -4.031   5.072  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -2.903  -3.248   5.991  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -2.755  -5.483   2.886  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -2.374  -6.922   3.851  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -3.932  -6.099   4.050  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.700  -2.841   4.991  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.307  -1.769   5.775  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.750  -0.618   4.872  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.774  -0.726   3.644  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.530  -2.274   6.587  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.584  -2.925   5.671  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       2.129  -3.255   7.698  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.906  -3.169   6.410  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.946  -2.899   4.006  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.567  -1.364   6.468  1.00  0.00           H  
ATOM     54  HB  ILE A   5       2.993  -1.417   7.077  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       3.206  -3.869   5.281  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.805  -2.266   4.832  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       1.298  -2.845   8.271  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       1.849  -4.223   7.283  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.962  -3.400   8.383  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       5.237  -2.250   6.895  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       4.789  -3.954   7.156  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.669  -3.480   5.698  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.106   0.497   5.510  1.00  0.00           N  
ATOM     64  CA  VAL A   6       2.758   1.620   4.870  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.254   1.311   4.958  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.670   0.638   5.902  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.366   2.944   5.555  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       0.840   3.072   5.688  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       2.989   3.112   6.950  1.00  0.00           C  
ATOM     70  H   VAL A   6       2.107   0.496   6.516  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.468   1.644   3.826  1.00  0.00           H  
ATOM     72  HB  VAL A   6       2.727   3.762   4.928  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       0.351   2.867   4.738  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       0.462   2.372   6.433  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       0.584   4.085   6.003  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       2.711   2.280   7.597  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       4.076   3.165   6.881  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       2.632   4.040   7.398  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.070   1.750   3.997  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.488   1.426   4.027  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.302   2.530   3.358  1.00  0.00           C  
ATOM     82  O   ILE A   7       6.791   3.278   2.527  1.00  0.00           O  
ATOM     83  CB  ILE A   7       6.693   0.032   3.396  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.083  -0.558   3.688  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       6.471   0.070   1.876  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.362  -0.714   5.189  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.726   2.329   3.235  1.00  0.00           H  
ATOM     88  HA  ILE A   7       6.798   1.415   5.071  1.00  0.00           H  
ATOM     89  HB  ILE A   7       5.962  -0.656   3.824  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       8.115  -1.549   3.238  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.866   0.044   3.231  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       5.490   0.485   1.648  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.239   0.672   1.389  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       6.520  -0.942   1.475  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       7.527  -1.223   5.671  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.264  -1.303   5.339  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       8.521   0.252   5.665  1.00  0.00           H  
ATOM     98  N   ASP A   8       8.574   2.636   3.740  1.00  0.00           N  
ATOM     99  CA  ASP A   8       9.491   3.673   3.301  1.00  0.00           C  
ATOM    100  C   ASP A   8      10.876   3.099   2.984  1.00  0.00           C  
ATOM    101  O   ASP A   8      11.888   3.744   3.250  1.00  0.00           O  
ATOM    102  CB  ASP A   8       9.582   4.719   4.427  1.00  0.00           C  
ATOM    103  CG  ASP A   8      10.225   4.177   5.708  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      10.136   2.947   5.930  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      10.785   5.009   6.452  1.00  0.00           O  
ATOM    106  H   ASP A   8       8.915   2.054   4.498  1.00  0.00           H  
ATOM    107  HA  ASP A   8       9.105   4.143   2.394  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      10.182   5.561   4.087  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       8.585   5.088   4.668  1.00  0.00           H  
ATOM    110  N   SER A   9      10.955   1.887   2.423  1.00  0.00           N  
ATOM    111  CA  SER A   9      12.229   1.268   2.067  1.00  0.00           C  
ATOM    112  C   SER A   9      12.043   0.207   0.984  1.00  0.00           C  
ATOM    113  O   SER A   9      11.259  -0.728   1.150  1.00  0.00           O  
ATOM    114  CB  SER A   9      12.868   0.623   3.300  1.00  0.00           C  
ATOM    115  OG  SER A   9      13.367   1.600   4.192  1.00  0.00           O  
ATOM    116  H   SER A   9      10.106   1.385   2.209  1.00  0.00           H  
ATOM    117  HA  SER A   9      12.915   2.029   1.691  1.00  0.00           H  
ATOM    118  HB2 SER A   9      12.135  -0.011   3.800  1.00  0.00           H  
ATOM    119  HB3 SER A   9      13.708   0.004   2.980  1.00  0.00           H  
ATOM    120  HG  SER A   9      12.860   2.419   4.094  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.816   0.330  -0.100  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.831  -0.612  -1.209  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.035  -2.039  -0.695  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.345  -2.963  -1.110  1.00  0.00           O  
ATOM    125  CB  LYS A  10      13.961  -0.229  -2.174  1.00  0.00           C  
ATOM    126  CG  LYS A  10      14.069  -1.245  -3.320  1.00  0.00           C  
ATOM    127  CD  LYS A  10      15.055  -0.793  -4.402  1.00  0.00           C  
ATOM    128  CE  LYS A  10      15.412  -1.956  -5.338  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      14.220  -2.674  -5.828  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.425   1.132  -0.167  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.884  -0.551  -1.744  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      13.748   0.765  -2.562  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      14.912  -0.197  -1.639  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      14.422  -2.198  -2.922  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      13.083  -1.395  -3.763  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      14.617   0.024  -4.977  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      15.974  -0.433  -3.936  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      15.975  -1.570  -6.189  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      16.041  -2.671  -4.804  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      13.576  -2.024  -6.255  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      14.499  -3.367  -6.509  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      13.771  -3.146  -5.052  1.00  0.00           H  
ATOM    143  N   ALA A  11      13.993  -2.209   0.218  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.330  -3.516   0.770  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.073  -4.216   1.296  1.00  0.00           C  
ATOM    146  O   ALA A  11      12.784  -5.358   0.942  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.368  -3.345   1.884  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.485  -1.382   0.524  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.761  -4.133  -0.020  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      14.974  -2.714   2.681  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      15.622  -4.323   2.296  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      16.271  -2.888   1.478  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.311  -3.503   2.128  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.081  -4.013   2.704  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.041  -4.256   1.608  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.274  -5.213   1.690  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.566  -3.025   3.745  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.560  -2.542   2.305  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.286  -4.960   3.204  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      10.408  -2.052   3.283  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       9.626  -3.393   4.159  1.00  0.00           H  
ATOM    162  HB3 ALA A  12      11.294  -2.925   4.551  1.00  0.00           H  
ATOM    163  N   TRP A  13       9.974  -3.378   0.603  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.072  -3.547  -0.535  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.354  -4.903  -1.205  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.444  -5.719  -1.360  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.204  -2.326  -1.476  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.273  -2.526  -2.967  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.338  -3.002  -3.652  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.329  -2.104  -3.996  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.082  -3.021  -5.002  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       8.871  -2.430  -5.277  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.089  -1.438  -3.984  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.209  -2.134  -6.476  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.462  -1.056  -5.184  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       6.996  -1.432  -6.428  1.00  0.00           C  
ATOM    177  H   TRP A  13      10.597  -2.576   0.617  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.045  -3.581  -0.167  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       8.355  -1.672  -1.270  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.088  -1.758  -1.204  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.265  -3.327  -3.226  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      10.707  -3.394  -5.704  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       6.636  -1.180  -3.039  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.652  -2.410  -7.420  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       5.583  -0.441  -5.142  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       6.490  -1.157  -7.343  1.00  0.00           H  
ATOM    187  N   ASP A  14      10.618  -5.177  -1.547  1.00  0.00           N  
ATOM    188  CA  ASP A  14      10.990  -6.420  -2.215  1.00  0.00           C  
ATOM    189  C   ASP A  14      10.723  -7.610  -1.296  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.165  -8.623  -1.720  1.00  0.00           O  
ATOM    191  CB  ASP A  14      12.463  -6.403  -2.648  1.00  0.00           C  
ATOM    192  CG  ASP A  14      12.749  -5.419  -3.781  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      12.050  -5.506  -4.814  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      13.657  -4.579  -3.599  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.331  -4.481  -1.351  1.00  0.00           H  
ATOM    196  HA  ASP A  14      10.371  -6.541  -3.101  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.103  -6.180  -1.791  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      12.706  -7.400  -3.018  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.127  -7.481  -0.030  1.00  0.00           N  
ATOM    200  CA  ALA A  15      10.921  -8.522   0.965  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.446  -8.916   1.010  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.119 -10.098   0.934  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.410  -8.044   2.335  1.00  0.00           C  
ATOM    204  H   ALA A  15      11.619  -6.632   0.228  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.495  -9.398   0.675  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.458  -7.752   2.273  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.817  -7.196   2.676  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.314  -8.855   3.057  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.564  -7.920   1.124  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.121  -8.120   1.142  1.00  0.00           C  
ATOM    211  C   GLN A  16       6.668  -8.809  -0.139  1.00  0.00           C  
ATOM    212  O   GLN A  16       5.949  -9.803  -0.062  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.408  -6.785   1.334  1.00  0.00           C  
ATOM    214  CG  GLN A  16       6.502  -6.404   2.811  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.021  -4.981   3.026  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       4.935  -4.752   3.541  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       6.836  -4.017   2.618  1.00  0.00           N  
ATOM    218  H   GLN A  16       8.928  -6.975   1.171  1.00  0.00           H  
ATOM    219  HA  GLN A  16       6.850  -8.759   1.980  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       6.853  -6.021   0.697  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.353  -6.891   1.073  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       5.887  -7.100   3.383  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       7.529  -6.484   3.167  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       7.708  -4.289   2.179  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       6.553  -3.056   2.725  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.086  -8.294  -1.301  1.00  0.00           N  
ATOM    227  CA  LEU A  17       6.780  -8.907  -2.592  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.054 -10.412  -2.533  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.202 -11.221  -2.898  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.622  -8.246  -3.703  1.00  0.00           C  
ATOM    231  CG  LEU A  17       6.793  -7.363  -4.646  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       6.269  -6.118  -3.927  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       7.650  -6.926  -5.840  1.00  0.00           C  
ATOM    234  H   LEU A  17       7.654  -7.451  -1.288  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.720  -8.782  -2.802  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.408  -7.634  -3.270  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       8.111  -9.017  -4.301  1.00  0.00           H  
ATOM    238  HG  LEU A  17       5.952  -7.942  -5.026  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       7.099  -5.522  -3.552  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       5.701  -5.515  -4.632  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       5.621  -6.401  -3.098  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       7.999  -7.804  -6.386  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       7.055  -6.311  -6.515  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       8.511  -6.353  -5.496  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.242 -10.780  -2.046  1.00  0.00           N  
ATOM    246  CA  ALA A  18       8.649 -12.171  -1.946  1.00  0.00           C  
ATOM    247  C   ALA A  18       7.806 -12.947  -0.924  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.067 -13.857  -1.303  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.139 -12.225  -1.601  1.00  0.00           C  
ATOM    250  H   ALA A  18       8.900 -10.054  -1.773  1.00  0.00           H  
ATOM    251  HA  ALA A  18       8.511 -12.645  -2.919  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      10.708 -11.712  -2.379  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.334 -11.741  -0.645  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      10.462 -13.265  -1.550  1.00  0.00           H  
ATOM    255  N   LYS A  19       7.902 -12.613   0.371  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.230 -13.380   1.421  1.00  0.00           C  
ATOM    257  C   LYS A  19       5.716 -13.427   1.211  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.076 -14.413   1.567  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.595 -12.832   2.810  1.00  0.00           C  
ATOM    260  CG  LYS A  19       6.980 -11.462   3.106  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.364 -10.908   4.484  1.00  0.00           C  
ATOM    262  CE  LYS A  19       8.841 -10.502   4.559  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       9.158  -9.875   5.855  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.442 -11.795   0.637  1.00  0.00           H  
ATOM    265  HA  LYS A  19       7.593 -14.407   1.370  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       7.227 -13.528   3.563  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       8.681 -12.785   2.882  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.288 -10.777   2.329  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       5.893 -11.536   3.075  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       6.749 -10.026   4.674  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       7.142 -11.653   5.249  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       9.480 -11.376   4.437  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       9.061  -9.790   3.765  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       8.592  -9.049   5.981  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       8.972 -10.528   6.602  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19      10.135  -9.616   5.875  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.147 -12.373   0.617  1.00  0.00           N  
ATOM    278  CA  GLY A  20       3.729 -12.273   0.329  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.220 -13.451  -0.508  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.024 -13.747  -0.457  1.00  0.00           O  
ATOM    281  H   GLY A  20       5.722 -11.580   0.353  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.179 -12.224   1.269  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       3.561 -11.349  -0.225  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.108 -14.103  -1.276  1.00  0.00           N  
ATOM    285  CA  LYS A  21       3.804 -15.250  -2.117  1.00  0.00           C  
ATOM    286  C   LYS A  21       2.770 -14.860  -3.177  1.00  0.00           C  
ATOM    287  O   LYS A  21       1.823 -15.594  -3.460  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.347 -16.414  -1.222  1.00  0.00           C  
ATOM    289  CG  LYS A  21       3.679 -17.773  -1.845  1.00  0.00           C  
ATOM    290  CD  LYS A  21       4.965 -18.432  -1.315  1.00  0.00           C  
ATOM    291  CE  LYS A  21       6.261 -17.661  -1.604  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       6.472 -16.549  -0.659  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.088 -13.850  -1.235  1.00  0.00           H  
ATOM    294  HA  LYS A  21       4.721 -15.519  -2.640  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       3.802 -16.359  -0.233  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       2.267 -16.344  -1.076  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       2.854 -18.423  -1.573  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       3.699 -17.705  -2.934  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       4.873 -18.603  -0.240  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       5.046 -19.409  -1.798  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       7.104 -18.345  -1.494  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       6.257 -17.289  -2.628  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       5.696 -15.906  -0.697  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       6.555 -16.906   0.283  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       7.310 -16.041  -0.903  1.00  0.00           H  
ATOM    306  N   GLU A  22       2.987 -13.712  -3.818  1.00  0.00           N  
ATOM    307  CA  GLU A  22       2.062 -13.117  -4.769  1.00  0.00           C  
ATOM    308  C   GLU A  22       2.102 -13.759  -6.159  1.00  0.00           C  
ATOM    309  O   GLU A  22       1.926 -13.037  -7.134  1.00  0.00           O  
ATOM    310  CB  GLU A  22       2.392 -11.618  -4.841  1.00  0.00           C  
ATOM    311  CG  GLU A  22       2.226 -10.940  -3.478  1.00  0.00           C  
ATOM    312  CD  GLU A  22       0.773 -11.004  -3.025  1.00  0.00           C  
ATOM    313  OE1 GLU A  22      -0.020 -10.164  -3.501  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       0.486 -11.902  -2.207  1.00  0.00           O  
ATOM    315  H   GLU A  22       3.815 -13.184  -3.587  1.00  0.00           H  
ATOM    316  HA  GLU A  22       1.045 -13.254  -4.402  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       3.419 -11.487  -5.188  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       1.723 -11.128  -5.549  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       2.865 -11.407  -2.730  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       2.536  -9.902  -3.555  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.223 -15.094  -6.224  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.313 -15.951  -7.412  1.00  0.00           C  
ATOM    323  C   GLU A  23       1.892 -15.243  -8.708  1.00  0.00           C  
ATOM    324  O   GLU A  23       2.685 -15.094  -9.634  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.456 -17.201  -7.149  1.00  0.00           C  
ATOM    326  CG  GLU A  23       1.528 -18.230  -8.288  1.00  0.00           C  
ATOM    327  CD  GLU A  23       0.674 -19.468  -8.015  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -0.209 -19.384  -7.132  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       0.927 -20.486  -8.695  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.229 -15.567  -5.329  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.354 -16.256  -7.529  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       1.806 -17.684  -6.234  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       0.415 -16.908  -7.000  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       1.173 -17.788  -9.219  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       2.564 -18.542  -8.424  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.622 -14.840  -8.764  1.00  0.00           N  
ATOM    337  CA  HIS A  24       0.007 -14.108  -9.861  1.00  0.00           C  
ATOM    338  C   HIS A  24      -0.984 -13.087  -9.290  1.00  0.00           C  
ATOM    339  O   HIS A  24      -1.919 -12.672  -9.972  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -0.721 -15.122 -10.757  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -1.793 -15.867  -9.996  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -1.500 -17.014  -9.256  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.093 -15.513  -9.756  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -2.630 -17.305  -8.605  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -3.606 -16.416  -8.849  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.033 -15.062  -7.977  1.00  0.00           H  
ATOM    347  HA  HIS A  24       0.766 -13.567 -10.423  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -1.177 -14.603 -11.601  1.00  0.00           H  
ATOM    349  HB3 HIS A  24       0.001 -15.839 -11.147  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -3.592 -14.630 -10.127  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -2.733 -18.134  -7.920  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -4.530 -16.373  -8.417  1.00  0.00           H  
ATOM    353  N   LYS A  25      -0.789 -12.696  -8.030  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.735 -11.876  -7.285  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.289 -10.414  -7.247  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.093 -10.129  -7.356  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -1.886 -12.450  -5.873  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -2.577 -13.817  -5.962  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -2.576 -14.521  -4.603  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -3.231 -15.900  -4.734  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -4.667 -15.806  -5.052  1.00  0.00           N  
ATOM    362  H   LYS A  25       0.119 -12.894  -7.622  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.711 -11.950  -7.763  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -0.903 -12.544  -5.413  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -2.497 -11.780  -5.266  1.00  0.00           H  
ATOM    366  HG2 LYS A  25      -3.604 -13.673  -6.307  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -2.062 -14.454  -6.680  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -1.545 -14.650  -4.268  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -3.110 -13.917  -3.870  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -2.733 -16.464  -5.524  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -3.118 -16.436  -3.791  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -5.124 -15.194  -4.393  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -4.817 -15.447  -5.989  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -5.088 -16.722  -5.006  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.241  -9.475  -7.112  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -1.928  -8.064  -7.127  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.207  -7.572  -5.876  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.600  -7.852  -4.743  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.257  -7.332  -7.341  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.340  -8.326  -6.927  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.682  -9.693  -7.139  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.277  -7.853  -7.966  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.321  -6.403  -6.774  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -3.365  -7.120  -8.405  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.646  -8.176  -5.892  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.224  -8.217  -7.546  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.009 -10.396  -6.374  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -3.970 -10.064  -8.125  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.146  -6.804  -6.122  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.539  -6.011  -5.129  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.095  -4.604  -5.524  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.304  -4.170  -6.662  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.062  -6.284  -5.093  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.910  -5.484  -6.085  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.313  -7.776  -5.354  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       3.301  -4.103  -5.551  1.00  0.00           C  
ATOM    397  H   ILE A  27       0.160  -6.673  -7.080  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.145  -6.244  -4.143  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.425  -6.045  -4.097  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       3.835  -6.026  -6.293  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       2.352  -5.386  -7.005  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       1.596  -8.366  -4.787  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.198  -8.008  -6.414  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       3.324  -8.041  -5.046  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.854  -4.205  -4.618  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       3.933  -3.602  -6.285  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       2.422  -3.494  -5.364  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.629  -3.941  -4.629  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.235  -2.653  -4.870  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.360  -1.625  -4.171  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.267  -1.614  -2.944  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.678  -2.640  -4.337  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.402  -1.399  -4.870  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.465  -3.889  -4.761  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.749  -4.332  -3.704  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.278  -2.450  -5.940  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.660  -2.607  -3.247  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.816  -0.505  -4.661  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.537  -1.479  -5.949  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.379  -1.313  -4.395  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.496  -3.961  -5.849  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.013  -4.793  -4.355  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.481  -3.827  -4.376  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.325  -0.790  -4.942  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.164   0.245  -4.380  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.351   1.520  -4.311  1.00  0.00           C  
ATOM    427  O   VAL A  29      -0.342   1.828  -5.279  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.402   0.519  -5.241  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.444   1.204  -4.346  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       2.989  -0.747  -5.857  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.169  -0.800  -5.942  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.498  -0.070  -3.396  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.140   1.192  -6.057  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       3.048   2.134  -3.940  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.711   0.542  -3.524  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.339   1.433  -4.913  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       2.261  -1.240  -6.501  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       3.845  -0.476  -6.469  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.303  -1.418  -5.060  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.446   2.250  -3.200  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.088   3.599  -3.086  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.136   4.497  -2.966  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.634   4.725  -1.863  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -1.044   3.740  -1.894  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.482   5.183  -1.649  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.175   6.047  -2.500  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -2.116   5.406  -0.595  1.00  0.00           O  
ATOM    448  H   ASP A  30       1.038   1.900  -2.451  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.644   3.883  -3.981  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.917   3.127  -2.085  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.597   3.384  -0.976  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.657   4.964  -4.102  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.803   5.850  -4.094  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.275   7.242  -3.760  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.750   7.940  -4.631  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.523   5.836  -5.443  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.248   4.549  -5.789  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.578   4.371  -5.361  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.703   3.669  -6.743  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.378   3.369  -5.936  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.504   2.663  -7.312  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.852   2.536  -6.940  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.192   4.797  -4.991  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.522   5.531  -3.338  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.822   6.088  -6.232  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.262   6.633  -5.428  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       6.003   5.033  -4.621  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.681   3.790  -7.076  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.404   3.259  -5.620  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.098   2.005  -8.062  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.474   1.800  -7.432  1.00  0.00           H  
ATOM    472  N   THR A  32       2.411   7.617  -2.489  1.00  0.00           N  
ATOM    473  CA  THR A  32       2.010   8.897  -1.934  1.00  0.00           C  
ATOM    474  C   THR A  32       3.144   9.367  -1.023  1.00  0.00           C  
ATOM    475  O   THR A  32       3.899   8.545  -0.510  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.665   8.727  -1.209  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.353   8.578  -2.172  1.00  0.00           O  
ATOM    478  CG2 THR A  32       0.292   9.937  -0.351  1.00  0.00           C  
ATOM    479  H   THR A  32       2.888   6.983  -1.855  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.892   9.630  -2.731  1.00  0.00           H  
ATOM    481  HB  THR A  32       0.695   7.837  -0.580  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.488   7.635  -2.356  1.00  0.00           H  
ATOM    483 HG21 THR A  32       0.393  10.846  -0.941  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -0.741   9.835  -0.014  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.932   9.997   0.525  1.00  0.00           H  
ATOM    486  N   ALA A  33       3.300  10.684  -0.864  1.00  0.00           N  
ATOM    487  CA  ALA A  33       4.350  11.288  -0.054  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.825  11.672   1.333  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.666  11.432   1.669  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.876  12.522  -0.797  1.00  0.00           C  
ATOM    491  H   ALA A  33       2.629  11.308  -1.286  1.00  0.00           H  
ATOM    492  HA  ALA A  33       5.181  10.593   0.075  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       5.247  12.240  -1.782  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       4.076  13.254  -0.919  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       5.690  12.979  -0.239  1.00  0.00           H  
ATOM    496  N   THR A  34       4.700  12.257   2.150  1.00  0.00           N  
ATOM    497  CA  THR A  34       4.398  12.812   3.456  1.00  0.00           C  
ATOM    498  C   THR A  34       3.714  14.156   3.218  1.00  0.00           C  
ATOM    499  O   THR A  34       2.552  14.365   3.563  1.00  0.00           O  
ATOM    500  CB  THR A  34       5.735  12.973   4.191  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.681  13.485   3.261  1.00  0.00           O  
ATOM    502  CG2 THR A  34       6.204  11.611   4.707  1.00  0.00           C  
ATOM    503  H   THR A  34       5.653  12.413   1.851  1.00  0.00           H  
ATOM    504  HA  THR A  34       3.734  12.162   4.024  1.00  0.00           H  
ATOM    505  HB  THR A  34       5.626  13.656   5.035  1.00  0.00           H  
ATOM    506  HG1 THR A  34       7.584  13.351   3.587  1.00  0.00           H  
ATOM    507 HG21 THR A  34       6.300  10.909   3.880  1.00  0.00           H  
ATOM    508 HG22 THR A  34       7.168  11.712   5.204  1.00  0.00           H  
ATOM    509 HG23 THR A  34       5.477  11.219   5.420  1.00  0.00           H  
ATOM    510  N   TRP A  35       4.478  15.060   2.608  1.00  0.00           N  
ATOM    511  CA  TRP A  35       4.020  16.364   2.169  1.00  0.00           C  
ATOM    512  C   TRP A  35       2.907  16.172   1.133  1.00  0.00           C  
ATOM    513  O   TRP A  35       2.924  15.199   0.383  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.206  17.147   1.587  1.00  0.00           C  
ATOM    515  CG  TRP A  35       6.103  16.385   0.651  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       7.270  15.797   0.998  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       5.909  16.069  -0.762  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       7.811  15.141  -0.085  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       7.005  15.264  -1.198  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       4.916  16.369  -1.718  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       7.099  14.770  -2.508  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       4.998  15.875  -3.033  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       6.082  15.071  -3.427  1.00  0.00           C  
ATOM    524  H   TRP A  35       5.430  14.775   2.406  1.00  0.00           H  
ATOM    525  HA  TRP A  35       3.621  16.907   3.027  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       4.830  18.030   1.068  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.817  17.493   2.422  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.714  15.806   1.983  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       8.684  14.617  -0.053  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       4.073  16.981  -1.436  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       7.940  14.159  -2.802  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       4.223  16.121  -3.743  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       6.133  14.691  -4.438  1.00  0.00           H  
ATOM    534  N   CYS A  36       1.952  17.110   1.119  1.00  0.00           N  
ATOM    535  CA  CYS A  36       0.760  17.207   0.270  1.00  0.00           C  
ATOM    536  C   CYS A  36      -0.412  17.605   1.158  1.00  0.00           C  
ATOM    537  O   CYS A  36      -1.020  18.653   0.962  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.404  15.916  -0.479  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -1.246  15.971  -1.219  1.00  0.00           S  
ATOM    540  H   CYS A  36       2.057  17.856   1.792  1.00  0.00           H  
ATOM    541  HA  CYS A  36       0.918  17.988  -0.470  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       1.120  15.740  -1.282  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       0.417  15.068   0.204  1.00  0.00           H  
ATOM    544  N   GLY A  37      -0.698  16.765   2.153  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -1.774  16.953   3.115  1.00  0.00           C  
ATOM    546  C   GLY A  37      -2.961  16.057   2.754  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.955  14.899   3.170  1.00  0.00           O  
ATOM    548  H   GLY A  37      -0.120  15.942   2.239  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -1.411  16.655   4.099  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -2.066  18.000   3.167  1.00  0.00           H  
ATOM    551  N   PRO A  38      -3.958  16.531   1.980  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -5.140  15.757   1.606  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.819  14.333   1.156  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.518  13.397   1.530  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -5.826  16.557   0.497  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -5.477  17.994   0.874  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -4.046  17.863   1.393  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -5.800  15.701   2.469  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -5.383  16.322  -0.473  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -6.902  16.382   0.470  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -5.551  18.677   0.027  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -6.132  18.325   1.683  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -3.362  17.928   0.547  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -3.846  18.661   2.108  1.00  0.00           H  
ATOM    565  N   CYS A  39      -3.743  14.175   0.381  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -3.258  12.887  -0.113  1.00  0.00           C  
ATOM    567  C   CYS A  39      -3.265  11.836   1.002  1.00  0.00           C  
ATOM    568  O   CYS A  39      -3.674  10.692   0.803  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -1.817  13.009  -0.628  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -1.471  14.076  -2.047  1.00  0.00           S  
ATOM    571  H   CYS A  39      -3.233  15.009   0.138  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -3.896  12.558  -0.933  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -1.161  13.309   0.189  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -1.523  12.011  -0.943  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.807  12.234   2.192  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.683  11.356   3.340  1.00  0.00           C  
ATOM    577  C   LYS A  40      -4.030  10.735   3.723  1.00  0.00           C  
ATOM    578  O   LYS A  40      -4.072   9.586   4.149  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -2.077  12.163   4.502  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -1.512  11.308   5.645  1.00  0.00           C  
ATOM    581  CD  LYS A  40      -0.375  10.355   5.238  1.00  0.00           C  
ATOM    582  CE  LYS A  40       0.764  11.058   4.483  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       1.880  10.136   4.221  1.00  0.00           N  
ATOM    584  H   LYS A  40      -2.611  13.220   2.335  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -2.012  10.551   3.054  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -1.279  12.802   4.125  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.850  12.816   4.912  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -1.134  11.987   6.412  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -2.320  10.722   6.089  1.00  0.00           H  
ATOM    590  HD2 LYS A  40       0.028   9.911   6.150  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -0.778   9.547   4.629  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       0.421  11.417   3.514  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       1.133  11.909   5.057  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       1.523   9.282   3.819  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       2.512  10.567   3.556  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       2.370   9.927   5.078  1.00  0.00           H  
ATOM    597  N   MET A  41      -5.134  11.464   3.543  1.00  0.00           N  
ATOM    598  CA  MET A  41      -6.471  11.011   3.915  1.00  0.00           C  
ATOM    599  C   MET A  41      -6.925   9.808   3.091  1.00  0.00           C  
ATOM    600  O   MET A  41      -7.832   9.095   3.516  1.00  0.00           O  
ATOM    601  CB  MET A  41      -7.467  12.170   3.779  1.00  0.00           C  
ATOM    602  CG  MET A  41      -7.059  13.392   4.614  1.00  0.00           C  
ATOM    603  SD  MET A  41      -8.176  14.808   4.462  1.00  0.00           S  
ATOM    604  CE  MET A  41      -7.343  15.969   5.566  1.00  0.00           C  
ATOM    605  H   MET A  41      -5.056  12.339   3.035  1.00  0.00           H  
ATOM    606  HA  MET A  41      -6.465  10.658   4.948  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.552  12.463   2.732  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -8.449  11.834   4.118  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -7.020  13.102   5.664  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -6.072  13.737   4.312  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -6.332  16.154   5.204  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -7.902  16.903   5.583  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -7.305  15.550   6.571  1.00  0.00           H  
ATOM    614  N   ILE A  42      -6.309   9.546   1.936  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.679   8.372   1.163  1.00  0.00           C  
ATOM    616  C   ILE A  42      -6.053   7.133   1.821  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.600   6.037   1.712  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -6.270   8.541  -0.311  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -7.098   9.617  -1.042  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -6.515   7.221  -1.050  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -6.858  11.051  -0.569  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.551  10.135   1.606  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.762   8.242   1.186  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -5.209   8.786  -0.384  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -6.822   9.589  -2.095  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -8.162   9.387  -0.961  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -7.529   6.871  -0.856  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -6.392   7.367  -2.121  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.805   6.465  -0.714  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -5.790  11.243  -0.519  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -7.304  11.747  -1.276  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -7.319  11.226   0.401  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.926   7.290   2.527  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -4.237   6.184   3.182  1.00  0.00           C  
ATOM    635  C   ALA A  43      -5.184   5.326   4.039  1.00  0.00           C  
ATOM    636  O   ALA A  43      -5.265   4.131   3.771  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -3.041   6.692   3.994  1.00  0.00           C  
ATOM    638  H   ALA A  43      -4.548   8.222   2.638  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.845   5.544   2.388  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -2.394   7.288   3.352  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -3.355   7.298   4.840  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -2.480   5.838   4.374  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.921   5.857   5.036  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -6.830   5.045   5.834  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.873   4.335   4.970  1.00  0.00           C  
ATOM    646  O   PRO A  44      -8.170   3.166   5.209  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -7.467   5.982   6.864  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -7.270   7.371   6.263  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -5.939   7.223   5.528  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -6.265   4.280   6.356  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -8.519   5.757   7.049  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -6.906   5.918   7.798  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -8.071   7.569   5.551  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -7.240   8.154   7.022  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -5.870   7.965   4.743  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -5.127   7.361   6.242  1.00  0.00           H  
ATOM    657  N   LEU A  45      -8.427   5.018   3.963  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -9.406   4.398   3.068  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.779   3.171   2.395  1.00  0.00           C  
ATOM    660  O   LEU A  45      -9.330   2.068   2.414  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.882   5.393   1.996  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -10.566   6.653   2.551  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -11.001   7.547   1.386  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -11.788   6.321   3.416  1.00  0.00           C  
ATOM    665  H   LEU A  45      -8.100   5.963   3.797  1.00  0.00           H  
ATOM    666  HA  LEU A  45     -10.260   4.054   3.652  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -9.035   5.709   1.392  1.00  0.00           H  
ATOM    668  HB3 LEU A  45     -10.570   4.868   1.333  1.00  0.00           H  
ATOM    669  HG  LEU A  45      -9.854   7.214   3.154  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -10.144   7.783   0.755  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.758   7.042   0.788  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -11.417   8.479   1.772  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -12.476   5.679   2.865  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.480   5.821   4.334  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -12.304   7.243   3.690  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.604   3.383   1.805  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.831   2.356   1.134  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.549   1.203   2.101  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.808   0.052   1.767  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.557   3.004   0.587  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.573   2.061  -0.072  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -4.779   1.667  -1.402  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.389   1.686   0.590  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -3.793   0.933  -2.082  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.402   0.947  -0.087  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.595   0.588  -1.432  1.00  0.00           C  
ATOM    687  H   PHE A  46      -7.211   4.318   1.862  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.411   1.962   0.297  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.865   3.771  -0.125  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -5.039   3.514   1.389  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -5.664   2.003  -1.921  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -3.223   1.990   1.612  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -3.948   0.679  -3.116  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.485   0.681   0.419  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.807   0.082  -1.974  1.00  0.00           H  
ATOM    696  N   GLU A  47      -6.065   1.494   3.310  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -5.777   0.496   4.329  1.00  0.00           C  
ATOM    698  C   GLU A  47      -7.045  -0.288   4.698  1.00  0.00           C  
ATOM    699  O   GLU A  47      -6.993  -1.507   4.867  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -5.164   1.192   5.548  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -3.737   1.671   5.238  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -3.189   2.572   6.340  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.496   3.783   6.290  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -2.472   2.034   7.211  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.884   2.462   3.542  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -5.046  -0.210   3.940  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -5.790   2.034   5.844  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -5.120   0.490   6.378  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -3.084   0.803   5.130  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -3.711   2.227   4.303  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.190   0.391   4.820  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.451  -0.282   5.111  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.705  -1.327   4.020  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.934  -2.494   4.326  1.00  0.00           O  
ATOM    715  CB  THR A  48     -10.598   0.735   5.221  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -10.287   1.700   6.205  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.904   0.053   5.639  1.00  0.00           C  
ATOM    718  H   THR A  48      -8.186   1.397   4.691  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.355  -0.799   6.068  1.00  0.00           H  
ATOM    720  HB  THR A  48     -10.755   1.232   4.265  1.00  0.00           H  
ATOM    721  HG1 THR A  48      -9.513   2.204   5.924  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -11.766  -0.464   6.590  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.684   0.806   5.755  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -12.221  -0.666   4.882  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.612  -0.927   2.746  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.770  -1.866   1.639  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.738  -2.987   1.746  1.00  0.00           C  
ATOM    728  O   LEU A  49      -9.058  -4.162   1.576  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.597  -1.123   0.309  1.00  0.00           C  
ATOM    730  CG  LEU A  49      -9.947  -1.978  -0.912  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -11.463  -2.199  -1.006  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -9.412  -1.272  -2.159  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.395   0.046   2.544  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.763  -2.311   1.691  1.00  0.00           H  
ATOM    735  HB2 LEU A  49     -10.229  -0.238   0.298  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.556  -0.814   0.214  1.00  0.00           H  
ATOM    737  HG  LEU A  49      -9.444  -2.942  -0.850  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -12.001  -1.281  -0.780  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.739  -2.524  -2.010  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.771  -2.964  -0.294  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -9.837  -0.274  -2.246  1.00  0.00           H  
ATOM    742 HD22 LEU A  49      -8.327  -1.188  -2.095  1.00  0.00           H  
ATOM    743 HD23 LEU A  49      -9.664  -1.861  -3.038  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.489  -2.616   2.034  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.382  -3.549   2.117  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.720  -4.724   3.026  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.491  -5.877   2.664  1.00  0.00           O  
ATOM    748  CB  SER A  50      -5.112  -2.855   2.610  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.752  -1.732   1.832  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.308  -1.631   2.165  1.00  0.00           H  
ATOM    751  HA  SER A  50      -6.214  -3.930   1.120  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.227  -2.555   3.647  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.311  -3.589   2.551  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.532  -1.203   1.634  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.286  -4.428   4.200  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.664  -5.448   5.173  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.576  -6.517   4.555  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.520  -7.668   4.979  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.347  -4.811   6.392  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -7.335  -4.278   7.404  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -7.082  -4.910   8.424  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -6.738  -3.119   7.150  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.483  -3.453   4.405  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.763  -5.955   5.521  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -9.034  -4.022   6.090  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -8.928  -5.579   6.902  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -6.945  -2.592   6.308  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -6.070  -2.774   7.822  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.395  -6.166   3.557  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.322  -7.113   2.948  1.00  0.00           C  
ATOM    771  C   ASP A  52      -9.574  -8.195   2.165  1.00  0.00           C  
ATOM    772  O   ASP A  52      -9.818  -9.384   2.354  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.299  -6.388   2.007  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.130  -5.308   2.696  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -12.518  -5.534   3.863  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.385  -4.281   2.031  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.364  -5.223   3.183  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -10.898  -7.603   3.736  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -10.757  -5.943   1.174  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -11.993  -7.123   1.599  1.00  0.00           H  
ATOM    781  N   TYR A  53      -8.680  -7.784   1.260  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -7.975  -8.700   0.370  1.00  0.00           C  
ATOM    783  C   TYR A  53      -6.640  -9.199   0.946  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.072 -10.152   0.408  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -7.778  -8.003  -0.969  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.025  -7.467  -1.635  1.00  0.00           C  
ATOM    787  CD1 TYR A  53      -9.397  -6.127  -1.429  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.693  -8.238  -2.601  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -10.449  -5.571  -2.170  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.742  -7.675  -3.347  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.152  -6.356  -3.096  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.205  -5.826  -3.778  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.499  -6.794   1.162  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -8.572  -9.579   0.146  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.095  -7.179  -0.839  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.334  -8.727  -1.635  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -8.858  -5.512  -0.726  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.385  -9.256  -2.794  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -10.669  -4.525  -2.055  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -11.208  -8.251  -4.130  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.406  -4.925  -3.518  1.00  0.00           H  
ATOM    802  N   ALA A  54      -6.156  -8.553   2.016  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -4.919  -8.791   2.757  1.00  0.00           C  
ATOM    804  C   ALA A  54      -4.288 -10.169   2.567  1.00  0.00           C  
ATOM    805  O   ALA A  54      -3.145 -10.283   2.132  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -5.203  -8.577   4.249  1.00  0.00           C  
ATOM    807  H   ALA A  54      -6.663  -7.727   2.315  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -4.188  -8.058   2.427  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -5.591  -7.576   4.416  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -5.944  -9.292   4.608  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -4.283  -8.698   4.822  1.00  0.00           H  
ATOM    812  N   GLY A  55      -5.013 -11.217   2.954  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -4.532 -12.588   2.898  1.00  0.00           C  
ATOM    814  C   GLY A  55      -3.958 -12.933   1.525  1.00  0.00           C  
ATOM    815  O   GLY A  55      -2.855 -13.477   1.419  1.00  0.00           O  
ATOM    816  H   GLY A  55      -5.944 -11.031   3.295  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -3.763 -12.732   3.657  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -5.365 -13.261   3.105  1.00  0.00           H  
ATOM    819  N   LYS A  56      -4.693 -12.597   0.466  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -4.302 -12.893  -0.900  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.395 -11.791  -1.448  1.00  0.00           C  
ATOM    822  O   LYS A  56      -2.248 -12.050  -1.808  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -5.561 -13.016  -1.776  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -6.470 -14.186  -1.381  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -7.853 -14.121  -2.056  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -7.828 -14.287  -3.584  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -7.515 -13.037  -4.301  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.501 -11.999   0.608  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -3.766 -13.844  -0.943  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -6.140 -12.096  -1.709  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -5.232 -13.160  -2.805  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -5.979 -15.129  -1.629  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -6.634 -14.164  -0.303  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -8.445 -14.944  -1.650  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -8.358 -13.190  -1.792  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -7.111 -15.057  -3.865  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -8.814 -14.610  -3.924  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -6.668 -12.622  -3.948  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -7.379 -13.249  -5.286  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -8.277 -12.380  -4.215  1.00  0.00           H  
ATOM    841  N   VAL A  57      -3.930 -10.572  -1.487  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.388  -9.385  -2.144  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.439  -8.587  -1.242  1.00  0.00           C  
ATOM    844  O   VAL A  57      -2.657  -8.523  -0.034  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.623  -8.554  -2.528  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -4.343  -7.182  -3.136  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -5.527  -9.348  -3.484  1.00  0.00           C  
ATOM    848  H   VAL A  57      -4.808 -10.448  -0.992  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -2.849  -9.680  -3.046  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -5.167  -8.366  -1.607  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -3.714  -6.591  -2.478  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -3.858  -7.286  -4.095  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -5.293  -6.663  -3.273  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -4.938  -9.750  -4.305  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -6.009 -10.177  -2.970  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -6.304  -8.698  -3.881  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.404  -7.957  -1.814  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.470  -7.121  -1.045  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.855  -5.651  -1.220  1.00  0.00           C  
ATOM    860  O   ILE A  58      -1.318  -5.265  -2.288  1.00  0.00           O  
ATOM    861  CB  ILE A  58       0.982  -7.409  -1.488  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.509  -8.673  -0.799  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       1.940  -6.242  -1.223  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       1.908  -8.511   0.673  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.326  -7.969  -2.838  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.556  -7.342   0.019  1.00  0.00           H  
ATOM    867  HB  ILE A  58       0.994  -7.592  -2.560  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       0.727  -9.419  -0.880  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       2.389  -9.026  -1.337  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       1.878  -5.907  -0.187  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.963  -6.549  -1.441  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       1.682  -5.421  -1.890  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       1.084  -8.123   1.271  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       2.206  -9.478   1.075  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       2.761  -7.838   0.750  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.649  -4.827  -0.183  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -0.935  -3.396  -0.210  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.236  -2.659   0.421  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.472  -2.805   1.620  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.224  -3.084   0.539  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.447  -3.663  -0.131  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -3.790  -5.005   0.093  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.259  -2.857  -0.950  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -4.967  -5.525  -0.452  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.421  -3.389  -1.529  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -5.783  -4.722  -1.273  1.00  0.00           C  
ATOM    887  H   PHE A  59      -0.225  -5.191   0.660  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.070  -3.062  -1.234  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.146  -3.456   1.560  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.340  -2.000   0.601  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.158  -5.652   0.682  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.015  -1.817  -1.104  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.214  -6.543  -0.206  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.051  -2.761  -2.142  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -6.708  -5.101  -1.673  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.952  -1.876  -0.389  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.156  -1.165   0.006  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.994   0.344  -0.183  1.00  0.00           C  
ATOM    899  O   LEU A  60       2.114   0.841  -1.305  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.322  -1.661  -0.865  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.645  -3.156  -0.739  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.900  -3.469  -1.561  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       3.866  -3.619   0.703  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.646  -1.779  -1.353  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.401  -1.348   1.052  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       3.060  -1.491  -1.913  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.214  -1.085  -0.615  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.813  -3.712  -1.158  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.751  -3.164  -2.597  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.758  -2.936  -1.153  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       5.104  -4.539  -1.535  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.623  -3.000   1.181  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       2.940  -3.565   1.274  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.194  -4.659   0.701  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.734   1.104   0.884  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.769   2.554   0.728  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.246   2.941   0.774  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.812   3.101   1.854  1.00  0.00           O  
ATOM    919  CB  LYS A  61       0.941   3.292   1.785  1.00  0.00           C  
ATOM    920  CG  LYS A  61       0.941   4.798   1.483  1.00  0.00           C  
ATOM    921  CD  LYS A  61       0.397   5.599   2.669  1.00  0.00           C  
ATOM    922  CE  LYS A  61       0.410   7.104   2.377  1.00  0.00           C  
ATOM    923  NZ  LYS A  61       1.765   7.601   2.062  1.00  0.00           N  
ATOM    924  H   LYS A  61       1.655   0.684   1.805  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.360   2.836  -0.238  1.00  0.00           H  
ATOM    926  HB2 LYS A  61      -0.085   2.920   1.787  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.379   3.138   2.765  1.00  0.00           H  
ATOM    928  HG2 LYS A  61       1.959   5.125   1.278  1.00  0.00           H  
ATOM    929  HG3 LYS A  61       0.334   4.993   0.598  1.00  0.00           H  
ATOM    930  HD2 LYS A  61      -0.627   5.280   2.868  1.00  0.00           H  
ATOM    931  HD3 LYS A  61       1.004   5.398   3.554  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -0.261   7.317   1.543  1.00  0.00           H  
ATOM    933  HE3 LYS A  61       0.043   7.632   3.257  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61       2.396   7.372   2.817  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61       2.102   7.176   1.209  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61       1.744   8.603   1.938  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.876   3.058  -0.396  1.00  0.00           N  
ATOM    938  CA  VAL A  62       5.278   3.422  -0.495  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.393   4.930  -0.319  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.852   5.693  -1.122  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.859   2.968  -1.844  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       7.248   3.571  -2.103  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       6.008   1.445  -1.840  1.00  0.00           C  
ATOM    944  H   VAL A  62       3.341   2.936  -1.246  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.842   2.918   0.289  1.00  0.00           H  
ATOM    946  HB  VAL A  62       5.188   3.265  -2.653  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.903   3.364  -1.257  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.679   3.130  -3.003  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       7.183   4.649  -2.252  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       5.054   0.974  -1.615  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       6.350   1.123  -2.821  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.740   1.145  -1.089  1.00  0.00           H  
ATOM    953  N   ASP A  63       6.099   5.357   0.729  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.335   6.767   0.970  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.254   7.311  -0.124  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.473   7.121  -0.076  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.948   6.994   2.354  1.00  0.00           C  
ATOM    958  CG  ASP A  63       7.263   8.472   2.577  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       6.713   9.308   1.823  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       8.063   8.744   3.497  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.465   4.673   1.385  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.378   7.285   0.952  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       6.249   6.664   3.123  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.869   6.420   2.448  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.667   8.018  -1.091  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.375   8.649  -2.199  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.470   9.579  -1.674  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.524   9.700  -2.294  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.361   9.414  -3.070  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       7.021  10.329  -4.110  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.469   8.415  -3.809  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.654   8.102  -1.045  1.00  0.00           H  
ATOM    973  HA  VAL A  64       7.855   7.877  -2.802  1.00  0.00           H  
ATOM    974  HB  VAL A  64       5.735  10.030  -2.427  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       7.730   9.762  -4.714  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.257  10.753  -4.763  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.542  11.153  -3.621  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.029   7.709  -3.108  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.670   8.949  -4.326  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       6.066   7.863  -4.535  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.230  10.230  -0.530  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.198  11.141   0.066  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.480  10.395   0.451  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.553  10.991   0.479  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.565  11.809   1.292  1.00  0.00           C  
ATOM    986  CG  ASP A  65       9.371  12.987   1.824  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       9.907  13.743   0.984  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       9.360  13.159   3.064  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.390  10.019  -0.004  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.444  11.908  -0.670  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       7.580  12.185   1.024  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       8.463  11.081   2.095  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.369   9.094   0.752  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.492   8.263   1.150  1.00  0.00           C  
ATOM    995  C   ALA A  66      12.028   7.467  -0.039  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.155   7.697  -0.479  1.00  0.00           O  
ATOM    997  CB  ALA A  66      11.055   7.331   2.281  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.473   8.637   0.643  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.305   8.882   1.536  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      10.235   6.692   1.953  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      11.896   6.705   2.583  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.728   7.922   3.137  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.241   6.531  -0.587  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.727   5.658  -1.657  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.589   6.359  -3.016  1.00  0.00           C  
ATOM   1006  O   VAL A  67      10.929   5.870  -3.938  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.025   4.287  -1.614  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.840   3.276  -2.425  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.949   3.700  -0.203  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.269   6.476  -0.296  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.790   5.470  -1.499  1.00  0.00           H  
ATOM   1012  HB  VAL A  67      10.017   4.371  -2.021  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.049   3.678  -3.411  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      12.790   3.072  -1.931  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.279   2.347  -2.518  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      11.945   3.679   0.241  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67      10.285   4.298   0.416  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      10.560   2.682  -0.251  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.275   7.497  -3.145  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.287   8.304  -4.354  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.731   7.465  -5.555  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.121   7.543  -6.615  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.221   9.500  -4.153  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.791   7.827  -2.335  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.279   8.677  -4.540  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      12.867  10.105  -3.318  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.236   9.160  -3.945  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.228  10.111  -5.056  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.774   6.646  -5.378  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.334   5.799  -6.425  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.264   4.915  -7.078  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.089   4.938  -8.295  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.451   4.937  -5.825  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.222   6.647  -4.475  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      14.772   6.434  -7.196  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      15.061   4.305  -5.027  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.879   4.305  -6.604  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.235   5.579  -5.423  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.551   4.122  -6.274  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.520   3.231  -6.794  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.417   4.070  -7.421  1.00  0.00           C  
ATOM   1042  O   VAL A  70       9.956   3.749  -8.509  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      10.967   2.319  -5.686  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70       9.879   1.371  -6.206  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.099   1.452  -5.129  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.692   4.185  -5.279  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      11.956   2.603  -7.572  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.532   2.929  -4.894  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70      10.280   0.733  -6.993  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70       9.520   0.745  -5.388  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.034   1.931  -6.604  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.909   2.067  -4.740  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      11.710   0.826  -4.328  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      12.489   0.822  -5.927  1.00  0.00           H  
ATOM   1055  N   ALA A  71       9.995   5.139  -6.743  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       8.946   6.014  -7.257  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.286   6.538  -8.665  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.502   6.376  -9.602  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.716   7.160  -6.266  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.412   5.318  -5.831  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.022   5.439  -7.331  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.472   6.754  -5.284  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.607   7.782  -6.182  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       7.887   7.781  -6.603  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.453   7.165  -8.839  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      10.830   7.718 -10.134  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.045   6.595 -11.155  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.605   6.726 -12.293  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.042   8.655 -10.001  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.365   7.963  -9.659  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.446   8.976  -9.293  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      14.937   9.642 -10.230  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      14.754   9.072  -8.085  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.086   7.269  -8.055  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.000   8.327 -10.499  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      12.173   9.187 -10.945  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      11.819   9.392  -9.227  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.220   7.308  -8.809  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      13.714   7.370 -10.504  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.684   5.485 -10.761  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.904   4.358 -11.663  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.566   3.801 -12.164  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.405   3.528 -13.350  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.706   3.270 -10.945  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.045   5.418  -9.813  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.479   4.699 -12.526  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.671   3.669 -10.631  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.162   2.914 -10.071  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.874   2.433 -11.624  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.611   3.625 -11.248  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.270   3.147 -11.546  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.538   4.159 -12.433  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.734   3.768 -13.276  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.529   2.878 -10.234  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.822   3.853 -10.285  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.333   2.207 -12.091  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.590   3.741  -9.575  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.484   2.651 -10.435  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       7.984   2.025  -9.730  1.00  0.00           H  
ATOM   1100  N   GLY A  75       7.812   5.451 -12.236  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.279   6.544 -13.041  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.144   7.265 -12.323  1.00  0.00           C  
ATOM   1103  O   GLY A  75       5.082   7.495 -12.900  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.439   5.688 -11.475  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.076   7.261 -13.236  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       6.911   6.167 -13.996  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.363   7.622 -11.058  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.379   8.319 -10.240  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.542   9.822 -10.460  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.665  10.325 -10.479  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.585   7.927  -8.767  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       4.988   6.543  -8.453  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.934   8.933  -7.805  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       5.138   5.479  -9.542  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.244   7.366 -10.624  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.372   8.029 -10.543  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.652   7.910  -8.557  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       5.481   6.177  -7.554  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       3.925   6.643  -8.255  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.887   9.090  -8.066  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       4.991   8.551  -6.786  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       5.458   9.889  -7.832  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       6.180   5.372  -9.816  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       4.777   4.525  -9.168  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.549   5.739 -10.421  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.423  10.532 -10.615  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.395  11.973 -10.819  1.00  0.00           C  
ATOM   1128  C   THR A  77       3.228  12.558 -10.020  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.413  13.138  -8.951  1.00  0.00           O  
ATOM   1130  CB  THR A  77       4.268  12.269 -12.326  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       3.169  11.555 -12.868  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       5.533  11.858 -13.088  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.534  10.053 -10.622  1.00  0.00           H  
ATOM   1134  HA  THR A  77       5.311  12.431 -10.443  1.00  0.00           H  
ATOM   1135  HB  THR A  77       4.114  13.341 -12.460  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       3.199  11.620 -13.827  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       6.409  12.315 -12.627  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       5.650  10.774 -13.081  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       5.465  12.195 -14.122  1.00  0.00           H  
ATOM   1140  N   ALA A  78       2.014  12.386 -10.542  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       0.784  12.887  -9.951  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.405  12.063  -8.718  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.517  11.248  -8.764  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.321  12.858 -11.013  1.00  0.00           C  
ATOM   1145  H   ALA A  78       1.973  11.901 -11.434  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       0.925  13.923  -9.638  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -0.457  11.843 -11.384  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -1.257  13.212 -10.580  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.047  13.508 -11.844  1.00  0.00           H  
ATOM   1150  N   MET A  79       1.128  12.249  -7.614  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.808  11.578  -6.362  1.00  0.00           C  
ATOM   1152  C   MET A  79      -0.551  12.107  -5.857  1.00  0.00           C  
ATOM   1153  O   MET A  79      -0.781  13.314  -5.946  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.941  11.763  -5.334  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.085  13.154  -4.696  1.00  0.00           C  
ATOM   1156  SD  MET A  79       2.621  14.507  -5.778  1.00  0.00           S  
ATOM   1157  CE  MET A  79       1.538  15.828  -5.189  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.932  12.866  -7.672  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.765  10.516  -6.575  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.754  11.059  -4.525  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       2.889  11.491  -5.800  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       1.152  13.434  -4.211  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.845  13.073  -3.918  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       1.676  15.965  -4.118  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       1.791  16.750  -5.712  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       0.501  15.568  -5.398  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.466  11.275  -5.324  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.370   9.833  -5.145  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.294   9.080  -6.466  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.108   9.315  -7.353  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.660   9.420  -4.430  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -3.082  10.684  -3.692  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -2.698  11.753  -4.716  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.507   9.611  -4.518  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.436   9.190  -5.162  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -2.506   8.554  -3.791  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -4.145  10.695  -3.451  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -2.481  10.791  -2.788  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.466  11.821  -5.486  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -2.581  12.723  -4.238  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.328   8.174  -6.598  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.184   7.347  -7.781  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.289   5.891  -7.336  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.625   5.341  -6.726  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.130   7.690  -8.487  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       1.077   8.997  -9.031  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.422   6.721  -9.635  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.324   8.020  -5.833  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -0.992   7.532  -8.485  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.934   7.652  -7.756  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.321   9.481  -8.669  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.554   6.638 -10.289  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.267   7.085 -10.217  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.673   5.740  -9.235  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.432   5.274  -7.620  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.684   3.886  -7.304  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.197   3.026  -8.460  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.509   3.338  -9.607  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.180   3.660  -7.082  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.706   4.346  -5.843  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.588   3.699  -4.600  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.205   5.662  -5.908  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.986   4.361  -3.431  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.542   6.341  -4.725  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.380   5.701  -3.484  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.142   5.762  -8.151  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.160   3.647  -6.389  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.737   3.999  -7.954  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.345   2.587  -6.983  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.164   2.708  -4.536  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.296   6.170  -6.859  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.933   3.877  -2.471  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -4.902   7.358  -4.773  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -4.502   6.222  -2.551  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.439   1.963  -8.185  1.00  0.00           N  
ATOM   1216  CA  HIS A  83       0.014   1.015  -9.200  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.438  -0.376  -8.777  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.534  -0.643  -7.582  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.536   1.013  -9.331  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.174   2.089 -10.170  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.474   1.920 -10.651  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.700   3.299 -10.603  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.711   3.013 -11.382  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.680   3.870 -11.389  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.263   1.724  -7.209  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.397   1.234 -10.178  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       1.961   1.026  -8.335  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.802   0.075  -9.818  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.736   3.728 -10.400  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.637   3.193 -11.905  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.631   4.757 -11.869  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.695  -1.263  -9.739  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -1.049  -2.651  -9.486  1.00  0.00           C  
ATOM   1234  C   VAL A  84      -0.039  -3.507 -10.240  1.00  0.00           C  
ATOM   1235  O   VAL A  84      -0.032  -3.466 -11.474  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.476  -2.971  -9.970  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.902  -4.333  -9.406  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.511  -1.919  -9.560  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.589  -0.988 -10.711  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.993  -2.869  -8.420  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.490  -3.032 -11.059  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.221  -5.114  -9.744  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -2.897  -4.302  -8.316  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -3.907  -4.575  -9.748  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.510  -1.798  -8.478  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.289  -0.966 -10.039  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.500  -2.243  -9.886  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.820  -4.254  -9.535  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.733  -5.187 -10.186  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.277  -6.590  -9.803  1.00  0.00           C  
ATOM   1251  O   TYR A  85       1.110  -6.872  -8.618  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.211  -4.977  -9.805  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.809  -3.602 -10.033  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.419  -2.522  -9.220  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.914  -3.450 -10.895  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       4.057  -1.277  -9.349  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.542  -2.200 -11.030  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       5.086  -1.103 -10.285  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.604   0.136 -10.500  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.756  -4.278  -8.516  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       1.662  -5.082 -11.260  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.388  -5.239  -8.770  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       3.779  -5.697 -10.392  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.645  -2.649  -8.478  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.296  -4.291 -11.452  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       3.768  -0.453  -8.721  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.369  -2.080 -11.715  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.937   0.824 -10.359  1.00  0.00           H  
ATOM   1269  N   LYS A  86       1.025  -7.463 -10.778  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.669  -8.841 -10.478  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.994  -9.565 -10.260  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.803  -9.644 -11.188  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.197  -9.435 -11.594  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.581  -8.763 -11.548  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.559  -9.304 -12.597  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.021 -10.727 -12.259  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.096 -11.174 -13.161  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.270  -7.214 -11.733  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       0.085  -8.893  -9.562  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86       0.274  -9.279 -12.565  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.303 -10.505 -11.415  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -2.022  -8.896 -10.558  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.458  -7.692 -11.714  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -3.433  -8.648 -12.611  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -2.093  -9.282 -13.583  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -2.188 -11.425 -12.344  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -3.401 -10.760 -11.236  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -3.766 -11.168 -14.116  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -4.378 -12.110 -12.908  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -4.890 -10.554 -13.075  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.242  -9.994  -9.017  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       3.472 -10.591  -8.500  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.562  -9.522  -8.441  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.031  -9.139  -7.373  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       3.911 -11.809  -9.327  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       5.125 -12.472  -8.685  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       4.931 -13.168  -7.665  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       6.234 -12.247  -9.218  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.509  -9.851  -8.333  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.280 -10.915  -7.480  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       3.097 -12.527  -9.375  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       4.174 -11.536 -10.348  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.923  -9.027  -9.620  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       5.901  -7.974  -9.841  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.820  -7.386 -11.256  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.666  -6.572 -11.619  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.430  -9.436 -10.400  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       5.740  -7.168  -9.124  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.898  -8.390  -9.692  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.817  -7.764 -12.060  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.640  -7.276 -13.420  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.571  -6.186 -13.382  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.435  -6.482 -13.009  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       4.215  -8.443 -14.331  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       4.096  -7.979 -15.789  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       5.219  -9.602 -14.252  1.00  0.00           C  
ATOM   1317  H   VAL A  89       4.093  -8.388 -11.722  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.574  -6.867 -13.807  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       3.241  -8.820 -14.009  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       5.052  -7.588 -16.137  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       3.806  -8.820 -16.420  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       3.336  -7.203 -15.883  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       6.218  -9.249 -14.505  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       5.232 -10.030 -13.248  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       4.929 -10.388 -14.950  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.918  -4.938 -13.734  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       2.976  -3.822 -13.727  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.785  -4.179 -14.619  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.929  -4.280 -15.835  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.655  -2.521 -14.190  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.775  -1.309 -13.832  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.272   0.014 -14.435  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       4.626   0.462 -13.880  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       5.012   1.774 -14.430  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.864  -4.762 -14.036  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.634  -3.667 -12.704  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.616  -2.419 -13.687  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.826  -2.554 -15.267  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.765  -1.473 -14.211  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.714  -1.209 -12.746  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       3.340  -0.078 -15.519  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       2.529   0.782 -14.208  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.558   0.544 -12.797  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       5.401  -0.263 -14.131  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       4.280   2.446 -14.252  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       5.864   2.107 -13.992  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       5.159   1.699 -15.426  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.622  -4.381 -14.003  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.605  -4.766 -14.676  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.524  -3.567 -14.872  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.274  -3.527 -15.845  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.300  -5.851 -13.852  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.579  -4.259 -12.998  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.384  -5.176 -15.658  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.626  -6.699 -13.733  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.573  -5.461 -12.870  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -2.200  -6.185 -14.368  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.497  -2.602 -13.947  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.372  -1.436 -14.020  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.813  -0.294 -13.177  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.846  -0.486 -12.437  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.765  -1.847 -13.516  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.913  -1.124 -14.205  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.746   0.078 -14.504  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.949  -1.799 -14.404  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.862  -2.683 -13.158  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.430  -1.105 -15.060  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.895  -2.904 -13.717  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.845  -1.689 -12.442  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.427   0.887 -13.275  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -2.090   2.063 -12.495  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.269   3.024 -12.520  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.212   2.844 -13.286  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.809   2.748 -12.981  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.885   3.201 -14.433  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93      -1.415   4.312 -14.648  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93      -0.387   2.442 -15.292  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.286   0.955 -13.825  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.959   1.744 -11.464  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -0.623   3.630 -12.370  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93       0.027   2.073 -12.835  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.202   4.033 -11.657  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.280   4.981 -11.437  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.763   6.165 -10.619  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -3.310   5.980  -9.494  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.388   4.225 -10.691  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.484   5.117 -10.099  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.272   5.784 -11.226  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.396   4.235  -9.248  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.392   4.056 -11.044  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.658   5.334 -12.398  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.851   3.517 -11.376  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.926   3.648  -9.890  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -6.066   5.882  -9.443  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.595   5.025 -11.937  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -8.144   6.292 -10.822  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.646   6.514 -11.737  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -7.828   3.439  -9.852  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -6.817   3.798  -8.436  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -8.194   4.833  -8.819  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.840   7.383 -11.156  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.383   8.587 -10.474  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.543   9.304  -9.771  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.716   9.065 -10.070  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.680   9.523 -11.475  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.398   8.874 -12.012  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.577   9.942 -12.649  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.261   7.497 -12.062  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.652   8.318  -9.719  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.388  10.427 -10.939  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.737   8.625 -11.182  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.629   7.967 -12.572  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.881   9.572 -12.672  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.494  10.403 -12.281  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -3.048  10.672 -13.262  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.830   9.086 -13.273  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.197  10.203  -8.845  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.132  11.042  -8.117  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -5.802  10.289  -6.973  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.640   9.078  -6.816  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.236  10.189  -8.512  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.592  11.898  -7.713  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.904  11.400  -8.801  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -6.601  11.004  -6.176  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.348  10.446  -5.051  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.590   9.690  -5.545  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -9.671   9.787  -4.965  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -7.739  11.593  -4.114  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -6.726  11.984  -6.379  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -6.716   9.745  -4.503  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -8.348  12.323  -4.650  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -8.320  11.206  -3.277  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -6.842  12.082  -3.734  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.430   8.901  -6.603  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.479   8.165  -7.282  1.00  0.00           C  
ATOM   1436  C   SER A  98      -9.822   6.891  -6.505  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.790   5.798  -7.061  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -8.948   7.864  -8.689  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.397   9.044  -9.257  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.502   8.809  -6.995  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.376   8.781  -7.368  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.158   7.117  -8.611  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.756   7.479  -9.311  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.517   8.866  -9.621  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.144   7.029  -5.215  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -10.401   5.910  -4.313  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -11.479   4.958  -4.852  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.367   3.745  -4.691  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -10.705   6.451  -2.905  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -11.904   7.409  -2.785  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -13.236   6.690  -2.599  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99     -14.130   6.796  -3.429  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -13.390   5.962  -1.497  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.163   7.974  -4.844  1.00  0.00           H  
ATOM   1455  HA  GLN A  99      -9.481   5.331  -4.239  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -10.827   5.611  -2.220  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99      -9.822   7.006  -2.584  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -11.752   8.035  -1.905  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -11.965   8.069  -3.651  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -12.656   5.907  -0.807  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -14.279   5.507  -1.356  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -12.504   5.489  -5.515  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.568   4.698  -6.120  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -12.983   3.771  -7.191  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.210   2.560  -7.184  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.639   5.635  -6.707  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -14.139   6.538  -7.837  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -12.981   7.006  -7.736  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.918   6.731  -8.794  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -12.518   6.486  -5.682  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.033   4.084  -5.348  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.454   5.022  -7.092  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.037   6.268  -5.914  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.205   4.339  -8.113  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.594   3.570  -9.177  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.529   2.642  -8.584  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.344   1.538  -9.088  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -11.058   4.516 -10.259  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.619   3.731 -11.504  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.447   4.663 -12.709  1.00  0.00           C  
ATOM   1481  CE  LYS A 101      -9.813   3.896 -13.876  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101      -9.604   4.769 -15.044  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.031   5.338  -8.050  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.367   2.947  -9.629  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.862   5.198 -10.541  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101     -10.228   5.103  -9.873  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.681   3.217 -11.291  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -11.374   2.983 -11.751  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -11.425   5.045 -13.008  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101      -9.817   5.509 -12.436  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101      -8.847   3.489 -13.571  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -10.463   3.069 -14.167  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -10.490   5.142 -15.354  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101      -8.989   5.531 -14.795  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101      -9.187   4.236 -15.794  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.846   3.060  -7.512  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -8.866   2.225  -6.826  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.576   0.948  -6.397  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.169  -0.146  -6.777  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.262   2.975  -5.620  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.025   2.340  -4.959  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -7.400   1.319  -3.878  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -6.044   1.740  -5.971  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.010   4.001  -7.170  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.091   1.976  -7.549  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -7.967   3.964  -5.953  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.013   3.108  -4.847  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.497   3.144  -4.445  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -8.094   0.576  -4.257  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -6.505   0.803  -3.537  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -7.856   1.837  -3.032  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -5.806   2.487  -6.727  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -5.126   1.453  -5.460  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.466   0.857  -6.446  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -10.662   1.100  -5.633  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.477  -0.015  -5.181  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -11.854  -0.915  -6.363  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.644  -2.127  -6.303  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.717   0.526  -4.459  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -12.355   1.102  -3.085  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -13.557   1.829  -2.468  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -13.199   2.471  -1.122  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -12.795   1.470  -0.117  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -10.938   2.042  -5.368  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.898  -0.618  -4.486  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.196   1.292  -5.066  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.422  -0.288  -4.318  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.055   0.277  -2.444  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -11.520   1.796  -3.174  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -13.875   2.619  -3.151  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -14.384   1.128  -2.339  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -12.387   3.185  -1.264  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -14.072   3.006  -0.745  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -13.537   0.798   0.014  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -11.962   0.993  -0.430  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -12.601   1.929   0.761  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.382  -0.325  -7.442  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.769  -1.081  -8.629  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.593  -1.894  -9.191  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.730  -3.091  -9.444  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.325  -0.125  -9.688  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.553   0.676  -7.417  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.561  -1.779  -8.351  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.151   0.452  -9.271  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.549   0.557 -10.034  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.690  -0.702 -10.539  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.435  -1.258  -9.399  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.265  -1.941  -9.934  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.826  -3.062  -8.992  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.589  -4.179  -9.444  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -8.108  -0.961 -10.168  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -8.327   0.016 -11.336  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -7.052   0.849 -11.515  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.650  -0.699 -12.654  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.360  -0.275  -9.158  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.533  -2.415 -10.876  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.926  -0.394  -9.254  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -7.212  -1.545 -10.386  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -9.149   0.691 -11.106  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.802   1.346 -10.578  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -6.221   0.205 -11.806  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -7.204   1.602 -12.288  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.960  -1.528 -12.807  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -9.672  -1.077 -12.639  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -8.561   0.000 -13.487  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.710  -2.790  -7.692  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.318  -3.825  -6.744  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.271  -5.007  -6.882  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.826  -6.136  -7.054  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.302  -3.267  -5.315  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.032  -4.370  -4.284  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.188  -2.227  -5.186  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -8.931  -1.860  -7.352  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.322  -4.176  -6.999  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.265  -2.804  -5.099  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -8.801  -5.139  -4.327  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -7.063  -4.834  -4.471  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.037  -3.937  -3.285  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -7.320  -1.423  -5.905  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.195  -1.808  -4.181  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.230  -2.702  -5.381  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.575  -4.738  -6.836  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.594  -5.774  -6.980  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.362  -6.597  -8.252  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.318  -7.824  -8.189  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -12.989  -5.141  -6.971  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.841  -3.770  -6.682  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.510  -6.458  -6.138  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.131  -4.568  -6.054  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.119  -4.480  -7.826  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.742  -5.929  -7.016  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.201  -5.925  -9.396  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.931  -6.568 -10.677  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.714  -7.487 -10.569  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.805  -8.708 -10.692  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.694  -5.465 -11.727  1.00  0.00           C  
ATOM   1597  CG  LYS A 108     -10.204  -5.958 -13.100  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.892  -4.794 -14.051  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -11.123  -3.942 -14.385  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -10.804  -2.926 -15.403  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.263  -4.911  -9.371  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.795  -7.166 -10.971  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.631  -4.930 -11.836  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.957  -4.757 -11.362  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.267  -6.512 -12.992  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -10.951  -6.618 -13.542  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -9.123  -4.160 -13.605  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.491  -5.213 -14.976  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.920  -4.583 -14.765  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.477  -3.425 -13.492  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108     -10.073  -2.319 -15.060  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -10.492  -3.379 -16.251  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -11.628  -2.377 -15.603  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.556  -6.870 -10.352  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.273  -7.556 -10.343  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.208  -8.659  -9.282  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.528  -9.662  -9.485  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -6.154  -6.524 -10.174  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.931  -5.723 -11.432  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -5.029  -6.156 -12.401  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.527  -4.568 -11.873  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.122  -5.251 -13.378  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.999  -4.274 -13.109  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.596  -5.869 -10.182  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -7.136  -8.049 -11.308  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.375  -5.861  -9.336  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.227  -7.056  -9.957  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -7.278  -3.987 -11.373  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.538  -5.279 -14.279  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.199  -3.456 -13.682  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.903  -8.492  -8.154  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -7.913  -9.467  -7.072  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.765 -10.699  -7.388  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.817 -11.609  -6.562  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.433  -8.801  -5.798  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.431  -7.636  -8.017  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -6.897  -9.812  -6.881  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -7.811  -7.942  -5.544  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.462  -8.475  -5.945  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.399  -9.516  -4.977  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.443 -10.765  -8.539  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.261 -11.923  -8.880  1.00  0.00           C  
ATOM   1643  C   ALA A 111      -9.393 -13.096  -9.365  1.00  0.00           C  
ATOM   1644  O   ALA A 111      -9.655 -13.650 -10.431  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -11.287 -11.503  -9.940  1.00  0.00           C  
ATOM   1646  H   ALA A 111      -9.418  -9.993  -9.198  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -10.813 -12.256  -8.000  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -11.871 -10.659  -9.574  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -10.779 -11.215 -10.861  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -11.961 -12.334 -10.150  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -8.373 -13.487  -8.592  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -7.458 -14.577  -8.887  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -6.585 -14.801  -7.651  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -5.904 -15.848  -7.597  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -6.585 -14.235 -10.100  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.590 -13.900  -6.782  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -8.196 -13.042  -7.691  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.027 -15.485  -9.092  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -7.198 -14.047 -10.980  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -5.981 -13.352  -9.884  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112      -5.930 -15.079 -10.312  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1       0.318 -13.237   1.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.362 -11.774   1.941  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.176 -11.358   3.300  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.058 -12.096   4.253  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.572 -13.555   2.795  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.649 -13.493   1.684  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.984 -13.581   1.177  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.393 -11.433   1.853  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.236 -11.363   1.129  1.00  0.00           H  
ATOM     10  N   GLY A   2      -0.912 -10.249   3.384  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -1.484  -9.745   4.626  1.00  0.00           C  
ATOM     12  C   GLY A   2      -0.635  -8.637   5.240  1.00  0.00           C  
ATOM     13  O   GLY A   2      -0.970  -8.138   6.311  1.00  0.00           O  
ATOM     14  H   GLY A   2      -1.095  -9.719   2.539  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -2.465  -9.322   4.421  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -1.590 -10.550   5.354  1.00  0.00           H  
ATOM     17  N   SER A   3       0.435  -8.213   4.560  1.00  0.00           N  
ATOM     18  CA  SER A   3       1.336  -7.169   5.015  1.00  0.00           C  
ATOM     19  C   SER A   3       0.682  -5.785   4.864  1.00  0.00           C  
ATOM     20  O   SER A   3       1.137  -4.938   4.100  1.00  0.00           O  
ATOM     21  CB  SER A   3       2.652  -7.303   4.228  1.00  0.00           C  
ATOM     22  OG  SER A   3       2.775  -8.612   3.684  1.00  0.00           O  
ATOM     23  H   SER A   3       0.765  -8.714   3.749  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.555  -7.328   6.072  1.00  0.00           H  
ATOM     25  HB2 SER A   3       2.703  -6.582   3.412  1.00  0.00           H  
ATOM     26  HB3 SER A   3       3.480  -7.099   4.908  1.00  0.00           H  
ATOM     27  HG  SER A   3       3.637  -8.688   3.263  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.407  -5.565   5.598  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.143  -4.314   5.629  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.354  -3.387   6.550  1.00  0.00           C  
ATOM     31  O   VAL A   4      -0.612  -3.344   7.751  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.559  -4.574   6.169  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.307  -3.254   6.400  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -3.334  -5.482   5.207  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.728  -6.317   6.199  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.227  -3.887   4.621  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.498  -5.093   7.127  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -3.081  -2.550   5.601  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -4.379  -3.433   6.457  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -2.996  -2.802   7.343  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -3.372  -5.052   4.209  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -2.865  -6.464   5.149  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -4.346  -5.610   5.584  1.00  0.00           H  
ATOM     44  N   ILE A   5       0.641  -2.685   6.009  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.488  -1.806   6.804  1.00  0.00           C  
ATOM     46  C   ILE A   5       1.898  -0.568   6.013  1.00  0.00           C  
ATOM     47  O   ILE A   5       1.735  -0.499   4.791  1.00  0.00           O  
ATOM     48  CB  ILE A   5       2.746  -2.556   7.301  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.567  -3.136   6.134  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       2.381  -3.679   8.283  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       5.027  -3.343   6.551  1.00  0.00           C  
ATOM     52  H   ILE A   5       0.805  -2.751   5.010  1.00  0.00           H  
ATOM     53  HA  ILE A   5       0.932  -1.447   7.673  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.367  -1.842   7.841  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       3.143  -4.085   5.803  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.555  -2.454   5.285  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       1.745  -3.284   9.075  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       1.862  -4.491   7.774  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.285  -4.079   8.740  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       5.435  -2.417   6.957  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       5.100  -4.130   7.301  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       5.621  -3.628   5.685  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.445   0.402   6.747  1.00  0.00           N  
ATOM     64  CA  VAL A   6       3.026   1.619   6.229  1.00  0.00           C  
ATOM     65  C   VAL A   6       4.521   1.528   6.492  1.00  0.00           C  
ATOM     66  O   VAL A   6       4.918   1.096   7.573  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.353   2.853   6.858  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       2.472   2.909   8.387  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       2.924   4.140   6.254  1.00  0.00           C  
ATOM     70  H   VAL A   6       2.607   0.245   7.729  1.00  0.00           H  
ATOM     71  HA  VAL A   6       2.903   1.619   5.161  1.00  0.00           H  
ATOM     72  HB  VAL A   6       1.291   2.814   6.614  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       2.041   2.014   8.838  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       3.514   3.000   8.691  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       1.925   3.776   8.759  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       2.840   4.111   5.168  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       2.365   4.998   6.630  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       3.973   4.255   6.529  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.345   1.867   5.497  1.00  0.00           N  
ATOM     80  CA  ILE A   7       6.783   1.759   5.646  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.491   2.752   4.728  1.00  0.00           C  
ATOM     82  O   ILE A   7       6.913   3.290   3.779  1.00  0.00           O  
ATOM     83  CB  ILE A   7       7.193   0.287   5.429  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       8.577  -0.009   6.037  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       7.164  -0.102   3.943  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       8.569  -1.379   6.718  1.00  0.00           C  
ATOM     87  H   ILE A   7       4.975   2.215   4.614  1.00  0.00           H  
ATOM     88  HA  ILE A   7       7.030   2.053   6.668  1.00  0.00           H  
ATOM     89  HB  ILE A   7       6.472  -0.341   5.953  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       9.344   0.011   5.265  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       8.832   0.721   6.804  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       6.177   0.104   3.526  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.912   0.453   3.376  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       7.368  -1.168   3.842  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       8.196  -2.138   6.032  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.578  -1.636   7.040  1.00  0.00           H  
ATOM     97 HD13 ILE A   7       7.918  -1.347   7.594  1.00  0.00           H  
ATOM     98  N   ASP A   8       8.764   2.988   5.041  1.00  0.00           N  
ATOM     99  CA  ASP A   8       9.630   3.971   4.418  1.00  0.00           C  
ATOM    100  C   ASP A   8      10.945   3.367   3.921  1.00  0.00           C  
ATOM    101  O   ASP A   8      11.863   4.109   3.585  1.00  0.00           O  
ATOM    102  CB  ASP A   8       9.941   5.014   5.504  1.00  0.00           C  
ATOM    103  CG  ASP A   8      10.831   4.457   6.625  1.00  0.00           C  
ATOM    104  OD1 ASP A   8      10.907   3.211   6.753  1.00  0.00           O  
ATOM    105  OD2 ASP A   8      11.419   5.295   7.341  1.00  0.00           O  
ATOM    106  H   ASP A   8       9.157   2.540   5.861  1.00  0.00           H  
ATOM    107  HA  ASP A   8       9.117   4.422   3.566  1.00  0.00           H  
ATOM    108  HB2 ASP A   8      10.464   5.859   5.065  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       9.013   5.382   5.943  1.00  0.00           H  
ATOM    110  N   SER A   9      11.049   2.035   3.886  1.00  0.00           N  
ATOM    111  CA  SER A   9      12.287   1.351   3.554  1.00  0.00           C  
ATOM    112  C   SER A   9      12.102   0.388   2.386  1.00  0.00           C  
ATOM    113  O   SER A   9      11.428  -0.634   2.513  1.00  0.00           O  
ATOM    114  CB  SER A   9      12.767   0.588   4.786  1.00  0.00           C  
ATOM    115  OG  SER A   9      12.943   1.468   5.885  1.00  0.00           O  
ATOM    116  H   SER A   9      10.242   1.477   4.116  1.00  0.00           H  
ATOM    117  HA  SER A   9      13.073   2.062   3.299  1.00  0.00           H  
ATOM    118  HB2 SER A   9      12.046  -0.189   5.034  1.00  0.00           H  
ATOM    119  HB3 SER A   9      13.723   0.121   4.542  1.00  0.00           H  
ATOM    120  HG  SER A   9      12.136   1.977   6.053  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.765   0.693   1.269  1.00  0.00           N  
ATOM    122  CA  LYS A  10      12.785  -0.120   0.061  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.068  -1.593   0.372  1.00  0.00           C  
ATOM    124  O   LYS A  10      12.465  -2.501  -0.192  1.00  0.00           O  
ATOM    125  CB  LYS A  10      13.844   0.464  -0.878  1.00  0.00           C  
ATOM    126  CG  LYS A  10      15.285   0.495  -0.339  1.00  0.00           C  
ATOM    127  CD  LYS A  10      16.218   1.301  -1.254  1.00  0.00           C  
ATOM    128  CE  LYS A  10      16.361   0.673  -2.646  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      17.391   1.365  -3.442  1.00  0.00           N  
ATOM    130  H   LYS A  10      13.263   1.570   1.243  1.00  0.00           H  
ATOM    131  HA  LYS A  10      11.813  -0.047  -0.428  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      13.825  -0.135  -1.784  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      13.534   1.485  -1.088  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      15.311   0.961   0.646  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      15.679  -0.519  -0.258  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      15.847   2.324  -1.347  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      17.203   1.338  -0.782  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      16.645  -0.376  -2.549  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      15.415   0.734  -3.185  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      17.143   2.337  -3.552  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      18.284   1.297  -2.975  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      17.460   0.933  -4.353  1.00  0.00           H  
ATOM    143  N   ALA A  11      13.994  -1.811   1.301  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.384  -3.133   1.770  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.166  -3.927   2.254  1.00  0.00           C  
ATOM    146  O   ALA A  11      13.044  -5.114   1.962  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.410  -2.985   2.896  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.456  -0.989   1.653  1.00  0.00           H  
ATOM    149  HA  ALA A  11      14.846  -3.679   0.945  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      16.288  -2.452   2.532  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      14.976  -2.437   3.734  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      15.716  -3.974   3.240  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.252  -3.281   2.986  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.060  -3.945   3.490  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.112  -4.255   2.333  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.461  -5.298   2.323  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.374  -3.068   4.534  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.314  -2.273   3.081  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.348  -4.881   3.972  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      11.074  -2.822   5.332  1.00  0.00           H  
ATOM    161  HB2 ALA A  12       9.999  -2.152   4.079  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       9.538  -3.629   4.954  1.00  0.00           H  
ATOM    163  N   TRP A  13       9.999  -3.328   1.377  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.208  -3.527   0.166  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.703  -4.810  -0.516  1.00  0.00           C  
ATOM    166  O   TRP A  13       8.918  -5.714  -0.799  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.307  -2.259  -0.714  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.404  -2.394  -2.211  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.499  -2.787  -2.904  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.434  -1.999  -3.227  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.252  -2.749  -4.257  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       8.997  -2.246  -4.515  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.149  -1.419  -3.196  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.314  -1.963  -5.704  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.474  -1.092  -4.386  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.040  -1.381  -5.639  1.00  0.00           C  
ATOM    177  H   TRP A  13      10.549  -2.482   1.467  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.162  -3.680   0.436  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       8.431  -1.648  -0.492  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.165  -1.669  -0.410  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.444  -3.086  -2.484  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      10.902  -3.019  -4.981  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       6.687  -1.197  -2.246  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.781  -2.172  -6.655  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       5.523  -0.596  -4.330  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       6.504  -1.141  -6.546  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.022  -4.903  -0.713  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.672  -6.040  -1.351  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.406  -7.320  -0.569  1.00  0.00           C  
ATOM    190  O   ASP A  14      11.000  -8.337  -1.125  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.176  -5.784  -1.427  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.862  -6.833  -2.290  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      13.814  -6.664  -3.527  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.421  -7.779  -1.696  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.595  -4.114  -0.433  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.281  -6.146  -2.361  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.358  -4.795  -1.838  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.603  -5.821  -0.429  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.639  -7.251   0.742  1.00  0.00           N  
ATOM    200  CA  ALA A  15      11.427  -8.371   1.644  1.00  0.00           C  
ATOM    201  C   ALA A  15      10.015  -8.924   1.467  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.847 -10.101   1.155  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.683  -7.945   3.092  1.00  0.00           C  
ATOM    204  H   ALA A  15      12.048  -6.389   1.087  1.00  0.00           H  
ATOM    205  HA  ALA A  15      12.128  -9.159   1.384  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.702  -7.567   3.190  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      10.982  -7.168   3.394  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.562  -8.806   3.750  1.00  0.00           H  
ATOM    209  N   GLN A  16       9.005  -8.068   1.643  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.599  -8.435   1.487  1.00  0.00           C  
ATOM    211  C   GLN A  16       7.365  -9.055   0.112  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.725 -10.104   0.022  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.724  -7.200   1.700  1.00  0.00           C  
ATOM    214  CG  GLN A  16       6.708  -6.849   3.191  1.00  0.00           C  
ATOM    215  CD  GLN A  16       6.106  -5.473   3.425  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       4.982  -5.347   3.894  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       6.860  -4.434   3.094  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.241  -7.102   1.840  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.333  -9.184   2.234  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.111  -6.369   1.109  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       5.703  -7.410   1.380  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       6.120  -7.599   3.718  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       7.717  -6.854   3.602  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       7.775  -4.616   2.697  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       6.502  -3.501   3.221  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.930  -8.437  -0.933  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.871  -8.934  -2.307  1.00  0.00           C  
ATOM    228  C   LEU A  17       8.295 -10.407  -2.406  1.00  0.00           C  
ATOM    229  O   LEU A  17       7.919 -11.085  -3.359  1.00  0.00           O  
ATOM    230  CB  LEU A  17       8.730  -8.048  -3.235  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.838  -7.250  -4.193  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       8.563  -6.028  -4.767  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       7.373  -8.135  -5.355  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.406  -7.555  -0.766  1.00  0.00           H  
ATOM    235  HA  LEU A  17       6.829  -8.893  -2.619  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       9.323  -7.350  -2.647  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       9.425  -8.657  -3.815  1.00  0.00           H  
ATOM    238  HG  LEU A  17       6.982  -6.892  -3.623  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       8.866  -5.365  -3.957  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       9.441  -6.342  -5.331  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       7.890  -5.483  -5.431  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       6.827  -8.998  -4.980  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       6.721  -7.567  -6.019  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       8.232  -8.488  -5.926  1.00  0.00           H  
ATOM    245  N   ALA A  18       9.077 -10.907  -1.446  1.00  0.00           N  
ATOM    246  CA  ALA A  18       9.463 -12.306  -1.370  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.636 -13.039  -0.301  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.797 -13.882  -0.625  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.967 -12.401  -1.083  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.398 -10.276  -0.720  1.00  0.00           H  
ATOM    251  HA  ALA A  18       9.288 -12.808  -2.322  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      11.221 -11.907  -0.146  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      11.261 -13.450  -1.022  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      11.521 -11.925  -1.892  1.00  0.00           H  
ATOM    255  N   LYS A  19       8.848 -12.714   0.980  1.00  0.00           N  
ATOM    256  CA  LYS A  19       8.265 -13.456   2.095  1.00  0.00           C  
ATOM    257  C   LYS A  19       6.735 -13.439   2.119  1.00  0.00           C  
ATOM    258  O   LYS A  19       6.134 -14.326   2.722  1.00  0.00           O  
ATOM    259  CB  LYS A  19       8.843 -12.955   3.428  1.00  0.00           C  
ATOM    260  CG  LYS A  19       8.369 -11.554   3.829  1.00  0.00           C  
ATOM    261  CD  LYS A  19       9.073 -11.031   5.090  1.00  0.00           C  
ATOM    262  CE  LYS A  19       8.860 -11.911   6.330  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       7.432 -12.126   6.621  1.00  0.00           N  
ATOM    264  H   LYS A  19       9.438 -11.915   1.189  1.00  0.00           H  
ATOM    265  HA  LYS A  19       8.561 -14.501   1.984  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       8.527 -13.656   4.199  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       9.933 -12.971   3.371  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       8.592 -10.870   3.022  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       7.289 -11.549   3.973  1.00  0.00           H  
ATOM    270  HD2 LYS A  19      10.144 -10.958   4.895  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       8.701 -10.027   5.304  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       9.349 -12.877   6.192  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       9.321 -11.422   7.190  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       6.973 -11.237   6.754  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       6.999 -12.617   5.851  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       7.338 -12.681   7.461  1.00  0.00           H  
ATOM    277  N   GLY A  20       6.093 -12.449   1.493  1.00  0.00           N  
ATOM    278  CA  GLY A  20       4.644 -12.361   1.482  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.982 -13.475   0.659  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.764 -13.647   0.770  1.00  0.00           O  
ATOM    281  H   GLY A  20       6.608 -11.737   0.983  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       4.266 -12.412   2.505  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       4.366 -11.395   1.063  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.758 -14.222  -0.146  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.262 -15.288  -1.015  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.261 -14.668  -1.990  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.056 -14.920  -1.949  1.00  0.00           O  
ATOM    288  CB  LYS A  21       3.677 -16.452  -0.196  1.00  0.00           C  
ATOM    289  CG  LYS A  21       4.725 -16.999   0.782  1.00  0.00           C  
ATOM    290  CD  LYS A  21       4.186 -18.211   1.551  1.00  0.00           C  
ATOM    291  CE  LYS A  21       5.244 -18.779   2.507  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       5.638 -17.804   3.543  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.752 -14.021  -0.194  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.100 -15.675  -1.596  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       2.793 -16.133   0.359  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.381 -17.245  -0.885  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       5.619 -17.287   0.226  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       4.988 -16.215   1.489  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       3.300 -17.921   2.119  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       3.903 -18.990   0.840  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       4.837 -19.663   3.001  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       6.129 -19.076   1.942  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       4.825 -17.529   4.076  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       6.317 -18.223   4.161  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       6.043 -16.985   3.111  1.00  0.00           H  
ATOM    306  N   GLU A  22       3.808 -13.851  -2.891  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.066 -13.019  -3.819  1.00  0.00           C  
ATOM    308  C   GLU A  22       2.533 -13.769  -5.048  1.00  0.00           C  
ATOM    309  O   GLU A  22       1.894 -13.126  -5.875  1.00  0.00           O  
ATOM    310  CB  GLU A  22       3.978 -11.869  -4.276  1.00  0.00           C  
ATOM    311  CG  GLU A  22       4.912 -11.255  -3.223  1.00  0.00           C  
ATOM    312  CD  GLU A  22       4.192 -10.602  -2.054  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       3.530 -11.351  -1.306  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       4.321  -9.365  -1.920  1.00  0.00           O  
ATOM    315  H   GLU A  22       4.809 -13.739  -2.876  1.00  0.00           H  
ATOM    316  HA  GLU A  22       2.214 -12.592  -3.291  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       4.613 -12.228  -5.088  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       3.340 -11.075  -4.659  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       5.618 -11.987  -2.836  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       5.488 -10.488  -3.735  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.754 -15.092  -5.131  1.00  0.00           N  
ATOM    322  CA  GLU A  23       2.431 -16.031  -6.211  1.00  0.00           C  
ATOM    323  C   GLU A  23       1.524 -15.433  -7.294  1.00  0.00           C  
ATOM    324  O   GLU A  23       1.922 -15.309  -8.449  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.815 -17.292  -5.577  1.00  0.00           C  
ATOM    326  CG  GLU A  23       1.525 -18.408  -6.593  1.00  0.00           C  
ATOM    327  CD  GLU A  23       2.784 -18.904  -7.300  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       3.752 -19.224  -6.576  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       2.752 -18.960  -8.548  1.00  0.00           O  
ATOM    330  H   GLU A  23       3.228 -15.498  -4.346  1.00  0.00           H  
ATOM    331  HA  GLU A  23       3.372 -16.295  -6.695  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       2.509 -17.685  -4.832  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       0.887 -17.036  -5.068  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       1.085 -19.255  -6.065  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       0.804 -18.064  -7.337  1.00  0.00           H  
ATOM    336  N   HIS A  24       0.287 -15.110  -6.916  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -0.679 -14.437  -7.763  1.00  0.00           C  
ATOM    338  C   HIS A  24      -1.513 -13.548  -6.840  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.725 -13.702  -6.726  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -1.509 -15.477  -8.528  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -2.470 -14.859  -9.509  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -2.078 -14.509 -10.801  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -3.784 -14.520  -9.338  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -3.172 -13.980 -11.358  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -4.217 -13.949 -10.516  1.00  0.00           N  
ATOM    346  H   HIS A  24       0.050 -15.225  -5.944  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -0.165 -13.798  -8.483  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -0.832 -16.125  -9.087  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -2.066 -16.092  -7.821  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -4.341 -14.638  -8.420  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -3.206 -13.598 -12.367  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -5.139 -13.558 -10.713  1.00  0.00           H  
ATOM    353  N   LYS A  25      -0.836 -12.652  -6.117  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -1.443 -11.761  -5.140  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.218 -10.308  -5.572  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.107  -9.973  -5.995  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -0.795 -11.984  -3.764  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.593 -13.450  -3.355  1.00  0.00           C  
ATOM    359  CD  LYS A  25      -1.898 -14.241  -3.221  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -1.619 -15.727  -2.954  1.00  0.00           C  
ATOM    361  NZ  LYS A  25      -0.741 -15.936  -1.787  1.00  0.00           N  
ATOM    362  H   LYS A  25       0.172 -12.596  -6.239  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -2.506 -11.977  -5.051  1.00  0.00           H  
ATOM    364  HB2 LYS A  25       0.191 -11.518  -3.781  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -1.397 -11.480  -3.007  1.00  0.00           H  
ATOM    366  HG2 LYS A  25       0.048 -13.950  -4.077  1.00  0.00           H  
ATOM    367  HG3 LYS A  25      -0.075 -13.445  -2.396  1.00  0.00           H  
ATOM    368  HD2 LYS A  25      -2.491 -13.823  -2.412  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -2.481 -14.164  -4.140  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -2.568 -16.238  -2.780  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -1.148 -16.171  -3.831  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25      -1.158 -15.519  -0.968  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25      -0.619 -16.926  -1.632  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25       0.168 -15.518  -1.954  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.235  -9.433  -5.480  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.079  -8.033  -5.813  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.296  -7.300  -4.721  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.747  -7.184  -3.577  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.502  -7.487  -5.975  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.307  -8.351  -5.010  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -3.625  -9.716  -5.151  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.548  -7.915  -6.753  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.579  -6.425  -5.743  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -3.845  -7.677  -6.991  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.161  -7.969  -4.000  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.375  -8.368  -5.241  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -3.718 -10.268  -4.220  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.084 -10.277  -5.967  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.106  -6.816  -5.078  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.683  -5.956  -4.221  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.151  -4.563  -4.531  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.492  -3.984  -5.564  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.188  -6.088  -4.499  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.648  -7.548  -4.359  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       2.971  -5.192  -3.528  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       3.998  -7.780  -5.034  1.00  0.00           C  
ATOM    397  H   ILE A  27       0.261  -6.998  -6.007  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.501  -6.221  -3.187  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.383  -5.757  -5.511  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       2.726  -7.810  -3.307  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       1.931  -8.219  -4.828  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       2.638  -4.159  -3.614  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       2.818  -5.525  -2.501  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       4.036  -5.221  -3.756  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       3.943  -7.513  -6.090  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       4.770  -7.187  -4.548  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       4.259  -8.832  -4.951  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.748  -4.071  -3.681  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.388  -2.783  -3.860  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.481  -1.764  -3.182  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.266  -1.846  -1.975  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.809  -2.770  -3.265  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.584  -1.597  -3.878  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.581  -4.066  -3.543  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.820  -4.531  -2.779  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.470  -2.575  -4.926  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.758  -2.634  -2.185  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.989  -0.686  -3.822  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.803  -1.797  -4.927  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.523  -1.451  -3.342  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.594  -4.270  -4.612  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -3.123  -4.904  -3.017  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -4.606  -3.963  -3.184  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.079  -0.826  -3.940  1.00  0.00           N  
ATOM    425  CA  VAL A  29       1.009   0.144  -3.392  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.352   1.508  -3.298  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.040   2.099  -4.329  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.275   0.270  -4.244  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       3.351   0.887  -3.342  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       2.722  -1.073  -4.818  1.00  0.00           C  
ATOM    431  H   VAL A  29      -0.151  -0.787  -4.926  1.00  0.00           H  
ATOM    432  HA  VAL A  29       1.332  -0.176  -2.405  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.095   0.934  -5.087  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.987   1.812  -2.895  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.615   0.194  -2.543  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       4.236   1.119  -3.923  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       2.921  -1.776  -4.012  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       1.943  -1.469  -5.469  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.616  -0.924  -5.418  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.172   2.004  -2.077  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.290   3.353  -1.810  1.00  0.00           C  
ATOM    442  C   ASP A  30       0.972   4.197  -1.655  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.497   4.349  -0.552  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -1.169   3.354  -0.558  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.488   4.745  -0.040  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.587   5.658  -0.888  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -1.658   4.861   1.193  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.529   1.465  -1.293  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.896   3.750  -2.629  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -2.116   2.903  -0.818  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.708   2.771   0.233  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.501   4.679  -2.780  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.665   5.548  -2.799  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.142   6.941  -2.451  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.479   7.557  -3.289  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.288   5.526  -4.198  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.005   4.255  -4.616  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.335   4.043  -4.207  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.462   3.454  -5.639  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.150   3.121  -4.886  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.277   2.528  -6.315  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.633   2.395  -5.973  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.005   4.529  -3.656  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.408   5.223  -2.069  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.508   5.734  -4.922  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       3.995   6.344  -4.270  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.749   4.617  -3.394  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.430   3.576  -5.939  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.180   2.991  -4.588  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       3.876   1.945  -7.124  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.273   1.743  -6.553  1.00  0.00           H  
ATOM    472  N   THR A  32       2.392   7.437  -1.233  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.774   8.672  -0.774  1.00  0.00           C  
ATOM    474  C   THR A  32       2.451   9.226   0.490  1.00  0.00           C  
ATOM    475  O   THR A  32       3.591   8.887   0.804  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.278   8.367  -0.527  1.00  0.00           C  
ATOM    477  OG1 THR A  32      -0.438   9.572  -0.422  1.00  0.00           O  
ATOM    478  CG2 THR A  32       0.027   7.534   0.738  1.00  0.00           C  
ATOM    479  H   THR A  32       3.007   6.956  -0.587  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.857   9.425  -1.555  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.131   7.817  -1.375  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -1.376   9.363  -0.467  1.00  0.00           H  
ATOM    483 HG21 THR A  32       0.369   8.021   1.645  1.00  0.00           H  
ATOM    484 HG22 THR A  32      -1.044   7.375   0.851  1.00  0.00           H  
ATOM    485 HG23 THR A  32       0.531   6.572   0.653  1.00  0.00           H  
ATOM    486  N   ALA A  33       1.712  10.084   1.200  1.00  0.00           N  
ATOM    487  CA  ALA A  33       2.016  10.659   2.503  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.259  11.554   2.475  1.00  0.00           C  
ATOM    489  O   ALA A  33       3.407  12.388   1.580  1.00  0.00           O  
ATOM    490  CB  ALA A  33       2.098   9.528   3.542  1.00  0.00           C  
ATOM    491  H   ALA A  33       0.798  10.285   0.803  1.00  0.00           H  
ATOM    492  HA  ALA A  33       1.184  11.305   2.780  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       1.178   8.944   3.525  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       2.940   8.866   3.339  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       2.199   9.937   4.545  1.00  0.00           H  
ATOM    496  N   THR A  34       4.143  11.409   3.466  1.00  0.00           N  
ATOM    497  CA  THR A  34       5.335  12.218   3.677  1.00  0.00           C  
ATOM    498  C   THR A  34       4.945  13.700   3.737  1.00  0.00           C  
ATOM    499  O   THR A  34       4.335  14.128   4.715  1.00  0.00           O  
ATOM    500  CB  THR A  34       6.426  11.874   2.643  1.00  0.00           C  
ATOM    501  OG1 THR A  34       6.092  12.250   1.320  1.00  0.00           O  
ATOM    502  CG2 THR A  34       6.670  10.365   2.682  1.00  0.00           C  
ATOM    503  H   THR A  34       4.002  10.659   4.128  1.00  0.00           H  
ATOM    504  HA  THR A  34       5.725  11.971   4.666  1.00  0.00           H  
ATOM    505  HB  THR A  34       7.346  12.387   2.934  1.00  0.00           H  
ATOM    506  HG1 THR A  34       5.170  12.013   1.151  1.00  0.00           H  
ATOM    507 HG21 THR A  34       6.861  10.065   3.712  1.00  0.00           H  
ATOM    508 HG22 THR A  34       5.802   9.827   2.303  1.00  0.00           H  
ATOM    509 HG23 THR A  34       7.532  10.102   2.078  1.00  0.00           H  
ATOM    510  N   TRP A  35       5.263  14.475   2.703  1.00  0.00           N  
ATOM    511  CA  TRP A  35       4.941  15.892   2.649  1.00  0.00           C  
ATOM    512  C   TRP A  35       3.442  16.118   2.421  1.00  0.00           C  
ATOM    513  O   TRP A  35       2.906  17.159   2.803  1.00  0.00           O  
ATOM    514  CB  TRP A  35       5.769  16.550   1.536  1.00  0.00           C  
ATOM    515  CG  TRP A  35       5.506  16.062   0.142  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       6.233  15.133  -0.520  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       4.446  16.465  -0.777  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       5.702  14.930  -1.777  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       4.590  15.723  -1.985  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       3.374  17.382  -0.712  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       3.713  15.878  -3.069  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       2.475  17.527  -1.784  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       2.641  16.777  -2.961  1.00  0.00           C  
ATOM    524  H   TRP A  35       5.707  14.035   1.903  1.00  0.00           H  
ATOM    525  HA  TRP A  35       5.214  16.361   3.596  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       5.569  17.622   1.556  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       6.827  16.409   1.763  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       7.102  14.624  -0.126  1.00  0.00           H  
ATOM    529  HE1 TRP A  35       6.058  14.287  -2.469  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       3.238  17.980   0.177  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       3.853  15.308  -3.976  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       1.654  18.226  -1.706  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       1.949  16.896  -3.782  1.00  0.00           H  
ATOM    534  N   CYS A  36       2.749  15.167   1.785  1.00  0.00           N  
ATOM    535  CA  CYS A  36       1.342  15.341   1.452  1.00  0.00           C  
ATOM    536  C   CYS A  36       0.463  15.211   2.696  1.00  0.00           C  
ATOM    537  O   CYS A  36      -0.104  14.156   2.972  1.00  0.00           O  
ATOM    538  CB  CYS A  36       0.924  14.349   0.370  1.00  0.00           C  
ATOM    539  SG  CYS A  36      -0.806  14.550  -0.115  1.00  0.00           S  
ATOM    540  H   CYS A  36       3.201  14.291   1.540  1.00  0.00           H  
ATOM    541  HA  CYS A  36       1.195  16.337   1.028  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       1.538  14.500  -0.516  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       1.065  13.330   0.728  1.00  0.00           H  
ATOM    544  N   GLY A  37       0.343  16.302   3.454  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -0.513  16.386   4.632  1.00  0.00           C  
ATOM    546  C   GLY A  37      -1.923  15.841   4.358  1.00  0.00           C  
ATOM    547  O   GLY A  37      -2.362  14.922   5.043  1.00  0.00           O  
ATOM    548  H   GLY A  37       0.972  17.072   3.244  1.00  0.00           H  
ATOM    549  HA2 GLY A  37      -0.059  15.812   5.441  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -0.588  17.427   4.942  1.00  0.00           H  
ATOM    551  N   PRO A  38      -2.648  16.369   3.357  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -3.991  15.908   3.020  1.00  0.00           C  
ATOM    553  C   PRO A  38      -4.083  14.394   2.822  1.00  0.00           C  
ATOM    554  O   PRO A  38      -5.062  13.766   3.223  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -4.367  16.664   1.742  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -3.578  17.966   1.874  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -2.276  17.502   2.525  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -4.664  16.192   3.826  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.012  16.120   0.864  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -5.442  16.833   1.667  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -3.413  18.452   0.911  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -4.106  18.642   2.550  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -1.586  17.173   1.747  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -1.833  18.314   3.102  1.00  0.00           H  
ATOM    565  N   CYS A  39      -3.046  13.794   2.232  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -3.024  12.365   1.946  1.00  0.00           C  
ATOM    567  C   CYS A  39      -3.179  11.547   3.227  1.00  0.00           C  
ATOM    568  O   CYS A  39      -3.682  10.424   3.171  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -1.736  11.942   1.237  1.00  0.00           C  
ATOM    570  SG  CYS A  39      -1.438  12.595  -0.428  1.00  0.00           S  
ATOM    571  H   CYS A  39      -2.222  14.342   2.036  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -3.859  12.131   1.286  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -0.873  12.159   1.858  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -1.797  10.862   1.138  1.00  0.00           H  
ATOM    575  N   LYS A  40      -2.790  12.094   4.385  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -2.933  11.399   5.657  1.00  0.00           C  
ATOM    577  C   LYS A  40      -4.406  11.046   5.928  1.00  0.00           C  
ATOM    578  O   LYS A  40      -4.670  10.158   6.731  1.00  0.00           O  
ATOM    579  CB  LYS A  40      -2.358  12.248   6.800  1.00  0.00           C  
ATOM    580  CG  LYS A  40      -0.894  12.679   6.604  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.105  11.516   6.572  1.00  0.00           C  
ATOM    582  CE  LYS A  40       1.546  12.050   6.560  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       1.797  12.940   5.411  1.00  0.00           N  
ATOM    584  H   LYS A  40      -2.455  13.054   4.401  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -2.381  10.462   5.604  1.00  0.00           H  
ATOM    586  HB2 LYS A  40      -2.970  13.145   6.905  1.00  0.00           H  
ATOM    587  HB3 LYS A  40      -2.436  11.681   7.730  1.00  0.00           H  
ATOM    588  HG2 LYS A  40      -0.798  13.237   5.678  1.00  0.00           H  
ATOM    589  HG3 LYS A  40      -0.637  13.344   7.430  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -0.035  10.891   7.456  1.00  0.00           H  
ATOM    591  HD3 LYS A  40      -0.065  10.908   5.683  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       1.739  12.605   7.479  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       2.245  11.213   6.516  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       1.586  12.459   4.549  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       1.211  13.760   5.478  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       2.766  13.235   5.402  1.00  0.00           H  
ATOM    597  N   MET A  41      -5.362  11.725   5.281  1.00  0.00           N  
ATOM    598  CA  MET A  41      -6.785  11.424   5.400  1.00  0.00           C  
ATOM    599  C   MET A  41      -7.175  10.276   4.466  1.00  0.00           C  
ATOM    600  O   MET A  41      -8.073   9.500   4.775  1.00  0.00           O  
ATOM    601  CB  MET A  41      -7.603  12.674   5.055  1.00  0.00           C  
ATOM    602  CG  MET A  41      -7.237  13.907   5.890  1.00  0.00           C  
ATOM    603  SD  MET A  41      -7.647  13.836   7.656  1.00  0.00           S  
ATOM    604  CE  MET A  41      -6.067  13.319   8.367  1.00  0.00           C  
ATOM    605  H   MET A  41      -5.099  12.466   4.636  1.00  0.00           H  
ATOM    606  HA  MET A  41      -7.029  11.095   6.411  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -7.453  12.915   4.002  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -8.661  12.455   5.204  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -6.182  14.152   5.776  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -7.806  14.736   5.474  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -5.276  13.988   8.032  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -6.143  13.366   9.452  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -5.844  12.297   8.071  1.00  0.00           H  
ATOM    614  N   ILE A  42      -6.498  10.157   3.325  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -6.759   9.111   2.342  1.00  0.00           C  
ATOM    616  C   ILE A  42      -6.112   7.801   2.816  1.00  0.00           C  
ATOM    617  O   ILE A  42      -6.628   6.706   2.580  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -6.244   9.560   0.961  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.867  10.921   0.583  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -6.623   8.491  -0.073  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -6.290  11.521  -0.700  1.00  0.00           C  
ATOM    622  H   ILE A  42      -5.717  10.780   3.168  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -7.836   8.952   2.270  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -5.158   9.661   0.991  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.947  10.812   0.473  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -6.676  11.657   1.364  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -7.704   8.350  -0.066  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -6.311   8.776  -1.075  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -6.142   7.544   0.164  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -5.205  11.598  -0.622  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -6.552  10.911  -1.561  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.702  12.519  -0.843  1.00  0.00           H  
ATOM    633  N   ALA A  43      -4.971   7.913   3.500  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -4.240   6.790   4.060  1.00  0.00           C  
ATOM    635  C   ALA A  43      -5.147   5.786   4.808  1.00  0.00           C  
ATOM    636  O   ALA A  43      -5.174   4.616   4.416  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -3.118   7.330   4.957  1.00  0.00           C  
ATOM    638  H   ALA A  43      -4.559   8.839   3.580  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.800   6.263   3.210  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -3.501   8.066   5.659  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -2.654   6.524   5.525  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -2.360   7.810   4.335  1.00  0.00           H  
ATOM    643  N   PRO A  44      -5.890   6.176   5.864  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -6.762   5.263   6.591  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.824   4.667   5.673  1.00  0.00           C  
ATOM    646  O   PRO A  44      -8.152   3.490   5.791  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -7.388   6.070   7.732  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -7.337   7.498   7.202  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -6.004   7.497   6.454  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -6.171   4.457   7.011  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -8.405   5.751   7.969  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -6.757   5.993   8.618  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -8.170   7.651   6.510  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -7.364   8.243   7.999  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -5.994   8.292   5.721  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -5.195   7.636   7.173  1.00  0.00           H  
ATOM    657  N   LEU A  45      -8.361   5.468   4.752  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -9.349   4.976   3.800  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.781   3.764   3.061  1.00  0.00           C  
ATOM    660  O   LEU A  45      -9.393   2.701   3.063  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.770   6.079   2.818  1.00  0.00           C  
ATOM    662  CG  LEU A  45     -11.102   6.724   3.225  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -10.950   7.617   4.461  1.00  0.00           C  
ATOM    664  CD2 LEU A  45     -11.652   7.551   2.059  1.00  0.00           C  
ATOM    665  H   LEU A  45      -8.037   6.425   4.703  1.00  0.00           H  
ATOM    666  HA  LEU A  45     -10.222   4.631   4.357  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -9.014   6.855   2.744  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.866   5.620   1.834  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -11.823   5.943   3.463  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -10.552   7.044   5.298  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -10.281   8.445   4.236  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -11.924   8.018   4.745  1.00  0.00           H  
ATOM    673 HD21 LEU A  45     -10.933   8.319   1.771  1.00  0.00           H  
ATOM    674 HD22 LEU A  45     -11.843   6.897   1.209  1.00  0.00           H  
ATOM    675 HD23 LEU A  45     -12.588   8.028   2.352  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.603   3.901   2.448  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.956   2.764   1.792  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.739   1.634   2.815  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.961   0.456   2.519  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.643   3.243   1.160  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.734   2.157   0.598  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -3.760   1.555   1.415  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -4.774   1.829  -0.770  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -2.784   0.707   0.855  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -3.805   0.975  -1.328  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.774   0.453  -0.527  1.00  0.00           C  
ATOM    687  H   PHE A  46      -7.132   4.802   2.499  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.605   2.384   1.002  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.892   3.934   0.354  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -5.108   3.824   1.910  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -3.753   1.753   2.475  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -5.499   2.285  -1.425  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -2.037   0.248   1.485  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -3.826   0.781  -2.388  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -1.959  -0.108  -0.973  1.00  0.00           H  
ATOM    696  N   GLU A  47      -6.327   1.992   4.035  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -6.079   1.035   5.104  1.00  0.00           C  
ATOM    698  C   GLU A  47      -7.316   0.173   5.418  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.154  -1.012   5.700  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -5.560   1.766   6.348  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -4.805   0.821   7.290  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -4.143   1.606   8.417  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.022   2.102   8.175  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -4.781   1.716   9.486  1.00  0.00           O  
ATOM    705  H   GLU A  47      -6.149   2.975   4.218  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -5.285   0.373   4.764  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -4.866   2.548   6.039  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -6.391   2.213   6.894  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.492   0.088   7.714  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -4.026   0.291   6.740  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.545   0.708   5.378  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.714  -0.120   5.655  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.789  -1.275   4.649  1.00  0.00           C  
ATOM    714  O   THR A  48      -9.881  -2.438   5.043  1.00  0.00           O  
ATOM    715  CB  THR A  48     -11.008   0.704   5.644  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -11.259   1.297   4.391  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -11.001   1.798   6.710  1.00  0.00           C  
ATOM    718  H   THR A  48      -8.675   1.702   5.228  1.00  0.00           H  
ATOM    719  HA  THR A  48      -9.603  -0.557   6.649  1.00  0.00           H  
ATOM    720  HB  THR A  48     -11.814   0.016   5.866  1.00  0.00           H  
ATOM    721  HG1 THR A  48     -10.538   1.893   4.158  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -10.759   1.366   7.680  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -10.276   2.568   6.467  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -11.990   2.252   6.753  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.720  -0.962   3.351  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.731  -1.981   2.301  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.562  -2.939   2.533  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.715  -4.153   2.403  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.641  -1.364   0.895  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.926  -0.711   0.352  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -12.015  -1.749   0.056  1.00  0.00           C  
ATOM    732  CD2 LEU A  49     -11.483   0.386   1.261  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.692   0.021   3.111  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.651  -2.557   2.386  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.832  -0.637   0.871  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -9.376  -2.160   0.198  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -10.662  -0.241  -0.597  1.00  0.00           H  
ATOM    738 HD11 LEU A  49     -11.646  -2.452  -0.688  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -12.303  -2.290   0.956  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -12.902  -1.255  -0.340  1.00  0.00           H  
ATOM    741 HD21 LEU A  49     -10.695   1.097   1.505  1.00  0.00           H  
ATOM    742 HD22 LEU A  49     -12.280   0.917   0.742  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -11.892  -0.047   2.172  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.397  -2.397   2.901  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.239  -3.223   3.212  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.623  -4.279   4.254  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.452  -5.477   4.030  1.00  0.00           O  
ATOM    748  CB  SER A  50      -5.080  -2.362   3.724  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.804  -1.233   2.919  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.329  -1.388   2.957  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.926  -3.747   2.314  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.263  -2.030   4.741  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.196  -2.989   3.738  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.619  -0.762   2.710  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.166  -3.827   5.388  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.586  -4.699   6.478  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.635  -5.697   5.988  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.601  -6.856   6.393  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.145  -3.853   7.631  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -8.213  -4.585   8.976  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -8.045  -3.957  10.016  1.00  0.00           O  
ATOM    762  ND2 ASN A  51      -8.447  -5.895   9.015  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.325  -2.829   5.486  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -6.711  -5.243   6.836  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -7.497  -2.987   7.772  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -9.142  -3.492   7.380  1.00  0.00           H  
ATOM    767 HD21 ASN A  51      -8.571  -6.455   8.177  1.00  0.00           H  
ATOM    768 HD22 ASN A  51      -8.485  -6.334   9.921  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.579  -5.249   5.158  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.646  -6.092   4.637  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.086  -7.282   3.851  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.426  -8.427   4.134  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.573  -5.254   3.748  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.714  -6.099   3.193  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -13.689  -6.298   3.947  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.589  -6.523   2.025  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.576  -4.265   4.906  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.227  -6.480   5.475  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.992  -4.431   4.327  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -11.019  -4.847   2.904  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.232  -7.013   2.861  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.699  -8.055   1.991  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.519  -8.826   2.611  1.00  0.00           C  
ATOM    784  O   TYR A  53      -7.216  -9.923   2.144  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.293  -7.415   0.660  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.440  -7.110  -0.286  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.172  -5.915  -0.163  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.746  -8.009  -1.325  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -11.211  -5.629  -1.063  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.787  -7.721  -2.225  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.541  -6.545  -2.072  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.568  -6.272  -2.925  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.977  -6.046   2.678  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.478  -8.791   1.781  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.723  -6.506   0.854  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.647  -8.123   0.152  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.950  -5.215   0.621  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -9.182  -8.923  -1.439  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.762  -4.708  -0.968  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.987  -8.403  -3.035  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.790  -7.016  -3.487  1.00  0.00           H  
ATOM    802  N   ALA A  54      -6.832  -8.242   3.600  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -5.672  -8.777   4.317  1.00  0.00           C  
ATOM    804  C   ALA A  54      -5.503 -10.306   4.267  1.00  0.00           C  
ATOM    805  O   ALA A  54      -6.255 -11.034   4.908  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -5.776  -8.351   5.785  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.099  -7.296   3.853  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -4.779  -8.312   3.897  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -5.862  -7.269   5.860  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -6.656  -8.803   6.244  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -4.886  -8.673   6.326  1.00  0.00           H  
ATOM    812  N   GLY A  55      -4.474 -10.787   3.555  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -4.118 -12.201   3.497  1.00  0.00           C  
ATOM    814  C   GLY A  55      -3.614 -12.573   2.108  1.00  0.00           C  
ATOM    815  O   GLY A  55      -2.417 -12.803   1.901  1.00  0.00           O  
ATOM    816  H   GLY A  55      -3.906 -10.137   3.036  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -3.339 -12.402   4.232  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -4.984 -12.826   3.724  1.00  0.00           H  
ATOM    819  N   LYS A  56      -4.534 -12.602   1.143  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -4.246 -12.937  -0.247  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.895 -11.679  -1.052  1.00  0.00           C  
ATOM    822  O   LYS A  56      -4.071 -11.663  -2.266  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -5.475 -13.625  -0.854  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -5.913 -14.864  -0.078  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.895 -15.661  -0.945  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -8.267 -14.982  -1.055  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -9.215 -15.812  -1.819  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.484 -12.346   1.380  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -3.403 -13.626  -0.292  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -6.296 -12.909  -0.911  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -5.243 -13.982  -1.855  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -5.038 -15.487   0.115  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -6.371 -14.594   0.874  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -6.482 -15.822  -1.942  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -7.000 -16.631  -0.482  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -8.676 -14.813  -0.057  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -8.172 -14.023  -1.565  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -9.336 -16.703  -1.359  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56     -10.108 -15.342  -1.875  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -8.859 -15.963  -2.752  1.00  0.00           H  
ATOM    841  N   VAL A  57      -3.407 -10.631  -0.388  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.115  -9.323  -0.957  1.00  0.00           C  
ATOM    843  C   VAL A  57      -1.952  -8.721  -0.178  1.00  0.00           C  
ATOM    844  O   VAL A  57      -1.706  -9.164   0.947  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.349  -8.418  -0.796  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -5.570  -8.965  -1.547  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -4.697  -8.241   0.696  1.00  0.00           C  
ATOM    848  H   VAL A  57      -3.193 -10.724   0.593  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -2.846  -9.412  -2.010  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -4.100  -7.446  -1.226  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -5.284  -9.317  -2.536  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -6.020  -9.792  -0.997  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -6.308  -8.174  -1.669  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -4.896  -9.208   1.155  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -3.893  -7.752   1.241  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -5.582  -7.626   0.814  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.259  -7.721  -0.734  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.169  -7.052  -0.027  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.343  -5.541  -0.206  1.00  0.00           C  
ATOM    860  O   ILE A  58       0.092  -4.969  -1.201  1.00  0.00           O  
ATOM    861  CB  ILE A  58       1.200  -7.578  -0.513  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.322  -9.104  -0.371  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.320  -6.962   0.332  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       0.871  -9.883  -1.614  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.460  -7.442  -1.698  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.226  -7.253   1.044  1.00  0.00           H  
ATOM    867  HB  ILE A  58       1.367  -7.305  -1.549  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       2.364  -9.361  -0.191  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       0.765  -9.425   0.504  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       2.222  -5.881   0.372  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       2.266  -7.359   1.343  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       3.291  -7.209  -0.099  1.00  0.00           H  
ATOM    873 HD11 ILE A  58      -0.146  -9.643  -1.909  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       1.528  -9.654  -2.451  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       0.926 -10.951  -1.403  1.00  0.00           H  
ATOM    876  N   PHE A  59      -1.010  -4.890   0.750  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.275  -3.456   0.706  1.00  0.00           C  
ATOM    878  C   PHE A  59      -0.120  -2.695   1.361  1.00  0.00           C  
ATOM    879  O   PHE A  59      -0.106  -2.508   2.577  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.605  -3.152   1.392  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.837  -3.397   0.538  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.228  -4.706   0.209  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.701  -2.328   0.233  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.518  -4.945  -0.294  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -6.011  -2.573  -0.198  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.440  -3.893  -0.408  1.00  0.00           C  
ATOM    887  H   PHE A  59      -1.307  -5.402   1.566  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.382  -3.128  -0.323  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.666  -3.742   2.303  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.600  -2.103   1.689  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.560  -5.535   0.378  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.423  -1.312   0.451  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.819  -5.946  -0.544  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.695  -1.743  -0.279  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.481  -4.104  -0.600  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.829  -2.242   0.543  1.00  0.00           N  
ATOM    897  CA  LEU A  60       2.021  -1.522   0.965  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.776  -0.012   0.950  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.627   0.568  -0.125  1.00  0.00           O  
ATOM    900  CB  LEU A  60       3.168  -1.849  -0.007  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.569  -3.328  -0.080  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.755  -3.478  -1.042  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       3.968  -3.889   1.289  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.674  -2.354  -0.455  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.309  -1.822   1.973  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.855  -1.558  -1.011  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       4.043  -1.262   0.276  1.00  0.00           H  
ATOM    908  HG  LEU A  60       2.732  -3.897  -0.482  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       4.495  -3.069  -2.019  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.623  -2.947  -0.652  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       5.006  -4.532  -1.157  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.717  -3.244   1.748  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       3.100  -3.958   1.944  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       4.386  -4.888   1.164  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.744   0.649   2.111  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.642   2.106   2.150  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.084   2.619   2.185  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.801   2.413   3.163  1.00  0.00           O  
ATOM    919  CB  LYS A  61       0.770   2.570   3.324  1.00  0.00           C  
ATOM    920  CG  LYS A  61      -0.596   1.877   3.305  1.00  0.00           C  
ATOM    921  CD  LYS A  61      -1.352   2.033   4.632  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -1.582   3.501   4.994  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -2.295   4.212   3.921  1.00  0.00           N  
ATOM    924  H   LYS A  61       1.844   0.152   2.994  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.168   2.484   1.249  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       1.237   2.338   4.267  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       0.643   3.650   3.255  1.00  0.00           H  
ATOM    928  HG2 LYS A  61      -1.180   2.275   2.477  1.00  0.00           H  
ATOM    929  HG3 LYS A  61      -0.455   0.810   3.144  1.00  0.00           H  
ATOM    930  HD2 LYS A  61      -2.315   1.524   4.557  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -0.782   1.554   5.431  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -2.173   3.558   5.910  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -0.626   3.993   5.175  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -1.823   4.101   3.031  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -3.245   3.870   3.847  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -2.315   5.194   4.139  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.535   3.223   1.085  1.00  0.00           N  
ATOM    938  CA  VAL A  62       4.933   3.602   0.909  1.00  0.00           C  
ATOM    939  C   VAL A  62       5.153   5.108   1.055  1.00  0.00           C  
ATOM    940  O   VAL A  62       4.592   5.912   0.305  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.430   3.068  -0.449  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.765   3.689  -0.872  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.645   1.555  -0.324  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.862   3.444   0.357  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.548   3.115   1.665  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.690   3.261  -1.229  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.485   3.580  -0.062  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.145   3.180  -1.758  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.645   4.745  -1.110  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       4.719   1.070  -0.022  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       5.967   1.149  -1.283  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       6.416   1.350   0.422  1.00  0.00           H  
ATOM    953  N   ASP A  63       6.030   5.470   2.001  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.476   6.841   2.212  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.501   7.178   1.122  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.717   7.123   1.331  1.00  0.00           O  
ATOM    957  CB  ASP A  63       7.056   6.996   3.624  1.00  0.00           C  
ATOM    958  CG  ASP A  63       5.956   7.093   4.676  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       5.292   8.153   4.708  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       5.801   6.109   5.430  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.411   4.746   2.608  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.629   7.520   2.112  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       7.710   6.159   3.855  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       7.652   7.907   3.679  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.978   7.525  -0.054  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.706   7.833  -1.284  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.983   8.649  -1.069  1.00  0.00           C  
ATOM    968  O   VAL A  64      10.019   8.305  -1.628  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.772   8.563  -2.264  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       5.680   7.609  -2.750  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       6.117   9.821  -1.684  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.965   7.469  -0.108  1.00  0.00           H  
ATOM    973  HA  VAL A  64       8.012   6.890  -1.739  1.00  0.00           H  
ATOM    974  HB  VAL A  64       7.351   8.864  -3.138  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       5.155   7.148  -1.918  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       4.956   8.155  -3.351  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       6.146   6.838  -3.359  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.590   9.609  -0.755  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       6.850  10.609  -1.519  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       5.403  10.185  -2.415  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.918   9.726  -0.282  1.00  0.00           N  
ATOM    982  CA  ASP A  65      10.062  10.597  -0.036  1.00  0.00           C  
ATOM    983  C   ASP A  65      11.263   9.796   0.475  1.00  0.00           C  
ATOM    984  O   ASP A  65      12.395  10.044   0.070  1.00  0.00           O  
ATOM    985  CB  ASP A  65       9.673  11.685   0.969  1.00  0.00           C  
ATOM    986  CG  ASP A  65      10.787  12.710   1.133  1.00  0.00           C  
ATOM    987  OD1 ASP A  65      10.880  13.590   0.250  1.00  0.00           O  
ATOM    988  OD2 ASP A  65      11.512  12.601   2.145  1.00  0.00           O  
ATOM    989  H   ASP A  65       8.027   9.968   0.123  1.00  0.00           H  
ATOM    990  HA  ASP A  65      10.343  11.073  -0.977  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       8.779  12.204   0.622  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       9.477  11.240   1.943  1.00  0.00           H  
ATOM    993  N   ALA A  66      11.010   8.826   1.359  1.00  0.00           N  
ATOM    994  CA  ALA A  66      12.054   7.968   1.892  1.00  0.00           C  
ATOM    995  C   ALA A  66      12.396   6.901   0.854  1.00  0.00           C  
ATOM    996  O   ALA A  66      13.562   6.704   0.516  1.00  0.00           O  
ATOM    997  CB  ALA A  66      11.572   7.336   3.195  1.00  0.00           C  
ATOM    998  H   ALA A  66      10.048   8.583   1.560  1.00  0.00           H  
ATOM    999  HA  ALA A  66      12.948   8.558   2.106  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66      11.307   8.116   3.910  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      10.700   6.714   3.000  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      12.370   6.723   3.616  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.375   6.240   0.300  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.526   5.200  -0.719  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.719   5.874  -2.095  1.00  0.00           C  
ATOM   1006  O   VAL A  67      11.075   5.535  -3.089  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      10.310   4.254  -0.598  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      10.252   3.138  -1.640  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      10.342   3.587   0.782  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.436   6.496   0.590  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.429   4.620  -0.521  1.00  0.00           H  
ATOM   1012  HB  VAL A  67       9.392   4.835  -0.691  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      11.258   2.801  -1.888  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67       9.672   2.289  -1.276  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67       9.734   3.529  -2.513  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      11.296   3.078   0.925  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67      10.218   4.348   1.546  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67       9.539   2.860   0.892  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.677   6.807  -2.147  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.959   7.675  -3.278  1.00  0.00           C  
ATOM   1021  C   ALA A  68      13.253   6.902  -4.559  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.572   7.099  -5.556  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      14.133   8.593  -2.920  1.00  0.00           C  
ATOM   1024  H   ALA A  68      13.204   6.976  -1.298  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      12.083   8.301  -3.457  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      13.874   9.196  -2.050  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      15.024   8.006  -2.693  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      14.346   9.257  -3.758  1.00  0.00           H  
ATOM   1029  N   ALA A  69      14.269   6.032  -4.549  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.692   5.292  -5.736  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.517   4.567  -6.401  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.281   4.706  -7.601  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.786   4.295  -5.342  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.793   5.921  -3.696  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.108   5.997  -6.458  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.640   4.831  -4.926  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      15.410   3.589  -4.601  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      16.112   3.745  -6.225  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.778   3.791  -5.605  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.635   3.027  -6.079  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.568   3.992  -6.595  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.049   3.792  -7.689  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      11.099   2.149  -4.942  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70       9.872   1.326  -5.356  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      12.177   1.207  -4.394  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.993   3.775  -4.621  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      11.951   2.384  -6.902  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.800   2.819  -4.150  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.070   1.979  -5.698  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70      10.139   0.636  -6.154  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       9.509   0.763  -4.496  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.551   0.572  -5.197  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      13.002   1.775  -3.967  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      11.747   0.584  -3.611  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.238   5.030  -5.818  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.257   6.033  -6.226  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.628   6.613  -7.599  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.774   6.746  -8.475  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       9.165   7.127  -5.157  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.690   5.130  -4.912  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.280   5.553  -6.310  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.874   6.685  -4.203  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71      10.124   7.629  -5.037  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.417   7.864  -5.443  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.908   6.947  -7.789  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.444   7.445  -9.042  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.207   6.426 -10.153  1.00  0.00           C  
ATOM   1068  O   GLU A  72      10.590   6.744 -11.166  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.951   7.724  -8.885  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.257   9.139  -9.357  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      14.736   9.475  -9.191  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.141   9.688  -8.028  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      15.434   9.500 -10.227  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.547   6.888  -7.009  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.911   8.363  -9.294  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      13.267   7.648  -7.846  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      13.549   7.020  -9.467  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      12.970   9.227 -10.406  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      12.663   9.820  -8.745  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.694   5.198  -9.958  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.569   4.141 -10.952  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.103   3.914 -11.335  1.00  0.00           C  
ATOM   1083  O   ALA A  73       9.782   3.735 -12.508  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.194   2.855 -10.406  1.00  0.00           C  
ATOM   1085  H   ALA A  73      12.185   4.998  -9.091  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.115   4.461 -11.841  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.240   3.030 -10.154  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      11.662   2.525  -9.513  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.137   2.072 -11.164  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.210   3.938 -10.344  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       7.776   3.760 -10.526  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.094   5.052 -11.023  1.00  0.00           C  
ATOM   1093  O   ALA A  74       5.877   5.076 -11.176  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.184   3.248  -9.209  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.548   4.076  -9.399  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       7.589   2.986 -11.269  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       7.481   3.887  -8.381  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       6.097   3.206  -9.268  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       7.560   2.243  -9.015  1.00  0.00           H  
ATOM   1100  N   GLY A  75       7.843   6.126 -11.291  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       7.313   7.373 -11.828  1.00  0.00           C  
ATOM   1102  C   GLY A  75       6.232   8.002 -10.949  1.00  0.00           C  
ATOM   1103  O   GLY A  75       5.229   8.507 -11.455  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.845   6.092 -11.144  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       8.129   8.088 -11.933  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       6.891   7.174 -12.815  1.00  0.00           H  
ATOM   1107  N   ILE A  76       6.429   7.994  -9.628  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       5.471   8.605  -8.713  1.00  0.00           C  
ATOM   1109  C   ILE A  76       5.437  10.110  -8.976  1.00  0.00           C  
ATOM   1110  O   ILE A  76       6.480  10.738  -9.154  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.856   8.286  -7.258  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.217   6.962  -6.813  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       5.394   9.364  -6.263  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       5.443   5.815  -7.797  1.00  0.00           C  
ATOM   1115  H   ILE A  76       7.277   7.575  -9.257  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       4.481   8.194  -8.923  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.940   8.213  -7.184  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       5.660   6.685  -5.860  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       4.144   7.093  -6.679  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       4.315   9.503  -6.322  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       5.659   9.055  -5.255  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       5.897  10.313  -6.449  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       6.494   5.781  -8.060  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       5.162   4.876  -7.330  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.845   5.943  -8.698  1.00  0.00           H  
ATOM   1126  N   THR A  77       4.233  10.681  -8.984  1.00  0.00           N  
ATOM   1127  CA  THR A  77       4.009  12.099  -9.216  1.00  0.00           C  
ATOM   1128  C   THR A  77       2.767  12.531  -8.434  1.00  0.00           C  
ATOM   1129  O   THR A  77       2.860  13.091  -7.342  1.00  0.00           O  
ATOM   1130  CB  THR A  77       3.831  12.352 -10.727  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       2.951  11.382 -11.267  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       5.151  12.291 -11.501  1.00  0.00           C  
ATOM   1133  H   THR A  77       3.425  10.101  -8.800  1.00  0.00           H  
ATOM   1134  HA  THR A  77       4.853  12.684  -8.848  1.00  0.00           H  
ATOM   1135  HB  THR A  77       3.407  13.350 -10.863  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       3.432  10.549 -11.344  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       5.879  12.967 -11.051  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       5.557  11.280 -11.505  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       4.976  12.597 -12.532  1.00  0.00           H  
ATOM   1140  N   ALA A  78       1.595  12.247  -8.998  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       0.307  12.602  -8.426  1.00  0.00           C  
ATOM   1142  C   ALA A  78      -0.014  11.705  -7.227  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.776  10.746  -7.337  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.758  12.505  -9.522  1.00  0.00           C  
ATOM   1145  H   ALA A  78       1.623  11.781  -9.901  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       0.332  13.636  -8.079  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -0.730  11.518  -9.981  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -1.747  12.683  -9.097  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.562  13.255 -10.289  1.00  0.00           H  
ATOM   1150  N   MET A  79       0.595  11.999  -6.078  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.316  11.289  -4.836  1.00  0.00           C  
ATOM   1152  C   MET A  79      -1.106  11.672  -4.380  1.00  0.00           C  
ATOM   1153  O   MET A  79      -1.462  12.845  -4.487  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.335  11.679  -3.759  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.783  11.360  -4.153  1.00  0.00           C  
ATOM   1156  SD  MET A  79       4.023  12.390  -3.331  1.00  0.00           S  
ATOM   1157  CE  MET A  79       3.538  12.191  -1.602  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.283  12.744  -6.083  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.424  10.225  -5.021  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.245  12.750  -3.572  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       1.115  11.133  -2.835  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       2.990  10.313  -3.930  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.934  11.511  -5.218  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       3.537  11.137  -1.340  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       4.249  12.718  -0.970  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       2.544  12.606  -1.449  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.931  10.743  -3.868  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.652   9.327  -3.706  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.591   8.633  -5.064  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.468   8.837  -5.899  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.812   8.747  -2.886  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -3.522   9.961  -2.299  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -3.236  11.060  -3.318  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.716   9.209  -3.161  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.511   8.242  -3.552  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -2.476   8.047  -2.121  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -4.589   9.780  -2.194  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -3.085  10.224  -1.338  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.972  11.022  -4.120  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -3.262  12.041  -2.841  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.554   7.827  -5.281  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.374   7.040  -6.485  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.602   5.584  -6.068  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.174   5.031  -5.288  1.00  0.00           O  
ATOM   1185  CB  THR A  81       1.012   7.341  -7.067  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       1.048   8.662  -7.578  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       1.393   6.380  -8.192  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.124   7.688  -4.537  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.103   7.300  -7.244  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.743   7.269  -6.271  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.254   9.143  -7.299  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.602   6.345  -8.942  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       2.317   6.716  -8.662  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.553   5.384  -7.780  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.695   4.987  -6.553  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -2.104   3.633  -6.217  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.679   2.688  -7.337  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -2.261   2.743  -8.416  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.624   3.587  -6.014  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -4.110   4.356  -4.801  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.745   3.915  -3.517  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.906   5.511  -4.944  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -4.133   4.648  -2.386  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -5.315   6.227  -3.804  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.887   5.819  -2.530  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.218   5.456  -7.286  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.655   3.328  -5.282  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -4.113   3.967  -6.907  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.922   2.545  -5.894  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.140   3.029  -3.396  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -5.194   5.868  -5.922  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.834   4.333  -1.400  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -5.925   7.113  -3.913  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -5.097   6.407  -1.651  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.671   1.837  -7.119  1.00  0.00           N  
ATOM   1216  CA  HIS A  83      -0.252   0.871  -8.135  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.670  -0.530  -7.720  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.925  -0.769  -6.542  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.264   0.903  -8.324  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       1.801   2.071  -9.101  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.111   2.048  -9.577  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.204   3.245  -9.481  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.244   3.202 -10.236  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.135   3.955 -10.208  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.248   1.781  -6.194  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.711   1.070  -9.098  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       1.743   0.861  -7.349  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.544   0.015  -8.891  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.194   3.559  -9.269  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.147   3.498 -10.740  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.004   4.850 -10.655  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.723  -1.454  -8.682  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -1.034  -2.850  -8.434  1.00  0.00           C  
ATOM   1234  C   VAL A  84       0.023  -3.695  -9.142  1.00  0.00           C  
ATOM   1235  O   VAL A  84       0.052  -3.718 -10.372  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.445  -3.203  -8.940  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.825  -4.597  -8.427  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.513  -2.206  -8.472  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.522  -1.184  -9.643  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -1.001  -3.059  -7.366  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.455  -3.215 -10.030  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.816  -4.607  -7.337  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.824  -4.852  -8.775  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -2.124  -5.345  -8.797  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.515  -2.145  -7.384  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.323  -1.218  -8.891  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.494  -2.539  -8.814  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.895  -4.371  -8.387  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.897  -5.284  -8.929  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.428  -6.697  -8.581  1.00  0.00           C  
ATOM   1251  O   TYR A  85       1.420  -7.070  -7.411  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.295  -4.965  -8.368  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.834  -3.601  -8.759  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.421  -2.465  -8.043  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.786  -3.462  -9.788  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       3.932  -1.198  -8.369  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.286  -2.191 -10.120  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       4.820  -1.051  -9.444  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.185   0.191  -9.866  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.821  -4.300  -7.376  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       1.963  -5.194 -10.009  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.266  -5.003  -7.283  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       4.006  -5.730  -8.689  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.711  -2.573  -7.240  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.129  -4.328 -10.333  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       3.648  -0.338  -7.787  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.011  -2.084 -10.914  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.526   0.865  -9.647  1.00  0.00           H  
ATOM   1269  N   LYS A  86       0.967  -7.477  -9.563  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.518  -8.839  -9.291  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.757  -9.722  -9.301  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.358  -9.912 -10.357  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.524  -9.300 -10.316  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.876  -8.645 -10.000  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.966  -9.014 -11.013  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -3.377 -10.487 -10.954  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -4.527 -10.734 -11.841  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.150  -7.202 -10.524  1.00  0.00           H  
ATOM   1279  HA  LYS A  86       0.051  -8.900  -8.309  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86      -0.195  -9.056 -11.326  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.630 -10.382 -10.232  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -2.209  -8.946  -9.007  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.755  -7.561 -10.005  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -3.852  -8.426 -10.775  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -2.642  -8.760 -12.023  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -2.551 -11.125 -11.262  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -3.677 -10.749  -9.938  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -4.295 -10.516 -12.798  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -4.827 -11.700 -11.773  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -5.324 -10.178 -11.547  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.153 -10.214  -8.122  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       3.343 -11.027  -7.866  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.608 -10.187  -7.985  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.375 -10.054  -7.036  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       3.418 -12.249  -8.790  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       4.611 -13.128  -8.425  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       4.587 -13.704  -7.316  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       5.545 -13.180  -9.253  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.592  -9.972  -7.314  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.282 -11.375  -6.844  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       2.499 -12.814  -8.695  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       3.528 -11.964  -9.836  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.807  -9.624  -9.170  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       5.936  -8.781  -9.517  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.593  -7.839 -10.670  1.00  0.00           C  
ATOM   1306  O   GLY A  88       5.985  -6.675 -10.650  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.080  -9.813  -9.848  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       6.237  -8.185  -8.654  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.769  -9.417  -9.816  1.00  0.00           H  
ATOM   1310  N   VAL A  89       4.872  -8.323 -11.686  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       4.542  -7.508 -12.847  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.520  -6.427 -12.480  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.531  -6.697 -11.796  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       4.067  -8.405 -14.009  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       2.795  -9.211 -13.706  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       3.848  -7.577 -15.283  1.00  0.00           C  
ATOM   1317  H   VAL A  89       4.520  -9.268 -11.647  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.453  -7.002 -13.165  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       4.866  -9.118 -14.221  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       2.956  -9.870 -12.856  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       1.955  -8.550 -13.498  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       2.545  -9.827 -14.570  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       4.746  -7.003 -15.513  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       3.639  -8.244 -16.120  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       3.005  -6.897 -15.161  1.00  0.00           H  
ATOM   1326  N   LYS A  90       3.773  -5.195 -12.938  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       2.889  -4.060 -12.736  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.602  -4.328 -13.517  1.00  0.00           C  
ATOM   1329  O   LYS A  90       1.567  -4.191 -14.737  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.582  -2.769 -13.192  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.813  -1.540 -12.687  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.557  -0.234 -12.995  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       3.788   0.007 -14.494  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       2.553  -0.159 -15.280  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.599  -5.047 -13.496  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.668  -3.963 -11.677  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.590  -2.742 -12.781  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.655  -2.756 -14.281  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.812  -1.509 -13.121  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.697  -1.606 -11.602  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.967   0.591 -12.592  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.521  -0.231 -12.484  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.153   1.026 -14.627  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       4.546  -0.681 -14.870  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       1.827   0.438 -14.902  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       2.724   0.088 -16.245  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.247  -1.120 -15.231  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.556  -4.740 -12.806  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.729  -5.084 -13.377  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.589  -3.846 -13.592  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -2.392  -3.822 -14.521  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.427  -6.081 -12.452  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.635  -4.751 -11.796  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.578  -5.558 -14.344  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.767  -6.927 -12.271  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.679  -5.604 -11.505  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -2.338  -6.440 -12.929  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.454  -2.831 -12.731  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.255  -1.617 -12.868  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -1.616  -0.415 -12.180  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -0.679  -0.565 -11.391  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -3.660  -1.864 -12.299  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -4.743  -1.280 -13.196  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -4.588  -0.096 -13.567  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -5.703  -2.027 -13.489  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -0.785  -2.908 -11.972  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.319  -1.378 -13.932  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -3.829  -2.933 -12.207  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.753  -1.426 -11.306  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.176   0.767 -12.458  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -1.771   2.064 -11.941  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.037   2.886 -11.739  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.067   2.602 -12.345  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -0.870   2.826 -12.921  1.00  0.00           C  
ATOM   1375  CG  ASP A  93       0.426   2.109 -13.276  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93       0.351   1.118 -14.033  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       1.480   2.593 -12.813  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.054   0.767 -12.979  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -1.248   1.947 -10.996  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.439   3.030 -13.824  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -0.608   3.786 -12.475  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -2.935   3.933 -10.928  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.019   4.831 -10.573  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.398   5.958  -9.746  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.357   5.753  -9.119  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.089   4.041  -9.801  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.220   4.891  -9.208  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -7.036   5.512 -10.345  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -7.107   3.997  -8.336  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.058   4.078 -10.447  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -4.443   5.244 -11.490  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -5.546   3.314 -10.472  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -4.600   3.475  -9.013  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -5.823   5.675  -8.563  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -7.327   4.736 -11.051  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -7.931   5.990  -9.955  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -6.452   6.262 -10.875  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -6.512   3.535  -7.548  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -7.889   4.593  -7.869  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -7.565   3.214  -8.939  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -3.999   7.151  -9.754  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -3.501   8.315  -9.040  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -4.666   9.109  -8.451  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -5.819   8.913  -8.844  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -2.675   9.202  -9.992  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -1.372   8.520 -10.427  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -3.461   9.634 -11.237  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -4.880   7.276 -10.226  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -2.870   7.996  -8.218  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -2.403  10.101  -9.439  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -0.805   8.218  -9.547  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -1.579   7.646 -11.042  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -0.767   9.218 -11.006  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -4.372  10.161 -10.952  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -2.847  10.309 -11.836  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -3.724   8.769 -11.847  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.351  10.016  -7.525  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.311  10.906  -6.894  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -6.199  10.168  -5.898  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -6.078   8.958  -5.706  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.412   9.974  -7.133  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -4.769  11.696  -6.372  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -5.939  11.356  -7.664  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -7.133  10.892  -5.273  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -8.066  10.344  -4.291  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -9.189   9.552  -4.979  1.00  0.00           C  
ATOM   1427  O   ALA A  97     -10.363   9.679  -4.630  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -8.647  11.504  -3.473  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -7.215  11.872  -5.501  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -7.524   9.678  -3.616  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -7.844  12.121  -3.072  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -9.283  12.125  -4.104  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -9.240  11.110  -2.646  1.00  0.00           H  
ATOM   1434  N   SER A  98      -8.844   8.721  -5.961  1.00  0.00           N  
ATOM   1435  CA  SER A  98      -9.790   7.957  -6.756  1.00  0.00           C  
ATOM   1436  C   SER A  98     -10.212   6.703  -5.990  1.00  0.00           C  
ATOM   1437  O   SER A  98      -9.982   5.586  -6.443  1.00  0.00           O  
ATOM   1438  CB  SER A  98      -9.112   7.620  -8.086  1.00  0.00           C  
ATOM   1439  OG  SER A  98      -8.605   8.800  -8.688  1.00  0.00           O  
ATOM   1440  H   SER A  98      -7.860   8.597  -6.159  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -10.676   8.558  -6.966  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -8.289   6.928  -7.902  1.00  0.00           H  
ATOM   1443  HB3 SER A  98      -9.840   7.153  -8.750  1.00  0.00           H  
ATOM   1444  HG  SER A  98      -7.638   8.764  -8.720  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -10.831   6.892  -4.822  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -11.218   5.811  -3.921  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -12.113   4.779  -4.613  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -11.945   3.576  -4.426  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.913   6.392  -2.682  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -11.095   7.497  -1.996  1.00  0.00           C  
ATOM   1451  CD  GLN A  99      -9.631   7.110  -1.808  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99      -8.744   7.677  -2.437  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99      -9.363   6.126  -0.955  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -10.965   7.857  -4.534  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.313   5.292  -3.606  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -12.886   6.802  -2.960  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -12.071   5.581  -1.971  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -11.146   8.413  -2.582  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -11.544   7.711  -1.029  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -10.105   5.660  -0.458  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99      -8.399   5.853  -0.831  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -13.075   5.248  -5.405  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -13.975   4.390  -6.165  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.169   3.474  -7.094  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.352   2.255  -7.104  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -14.971   5.257  -6.956  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -14.320   6.127  -8.034  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -13.237   6.688  -7.743  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -14.900   6.193  -9.137  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -13.111   6.244  -5.575  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.538   3.765  -5.469  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -15.690   4.594  -7.440  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -15.515   5.906  -6.269  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -12.254   4.063  -7.863  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -11.437   3.322  -8.803  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -10.508   2.382  -8.034  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -10.322   1.244  -8.450  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -10.684   4.301  -9.713  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -10.028   3.635 -10.933  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -10.975   2.821 -11.827  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -12.193   3.636 -12.284  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -13.020   2.873 -13.235  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -12.146   5.070  -7.796  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -12.114   2.716  -9.404  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -11.378   5.066 -10.065  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101      -9.912   4.797  -9.127  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101      -9.584   4.423 -11.542  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101      -9.227   2.974 -10.597  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -10.412   2.506 -12.707  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -11.301   1.919 -11.307  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -12.818   3.897 -11.430  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101     -11.858   4.554 -12.769  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -12.473   2.637 -14.050  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -13.352   2.027 -12.794  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -13.812   3.435 -13.516  1.00  0.00           H  
ATOM   1496  N   LEU A 102      -9.940   2.836  -6.911  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -9.102   2.005  -6.055  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.888   0.747  -5.683  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.412  -0.358  -5.927  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.664   2.800  -4.811  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -8.091   1.944  -3.670  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -6.744   1.327  -4.059  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -7.960   2.816  -2.417  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.114   3.796  -6.637  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.216   1.705  -6.615  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -7.935   3.556  -5.106  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.524   3.310  -4.397  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -8.782   1.141  -3.413  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -6.859   0.697  -4.940  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -6.022   2.113  -4.276  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -6.375   0.711  -3.239  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -8.913   3.296  -2.192  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -7.695   2.189  -1.567  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -7.202   3.585  -2.568  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -11.086   0.908  -5.109  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.930  -0.217  -4.735  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -12.127  -1.151  -5.932  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.899  -2.355  -5.821  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -13.277   0.306  -4.226  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -13.158   0.971  -2.850  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.491   1.647  -2.498  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -14.493   2.221  -1.077  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -13.443   3.238  -0.896  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.448   1.842  -4.950  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -11.443  -0.782  -3.939  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -13.691   1.017  -4.941  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.964  -0.532  -4.144  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -12.917   0.209  -2.112  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.357   1.708  -2.864  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.687   2.448  -3.213  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -15.295   0.912  -2.575  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -15.462   2.682  -0.885  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -14.348   1.415  -0.357  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -13.575   3.982  -1.567  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -13.497   3.615   0.040  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -12.535   2.819  -1.034  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.534  -0.591  -7.077  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -12.758  -1.369  -8.289  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -11.509  -2.173  -8.674  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -11.607  -3.367  -8.955  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.181  -0.438  -9.427  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -12.717   0.410  -7.097  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.571  -2.074  -8.103  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.070   0.123  -9.136  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -12.380   0.260  -9.667  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -13.410  -1.030 -10.314  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.336  -1.534  -8.693  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.095  -2.203  -9.054  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -8.771  -3.297  -8.042  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -8.474  -4.418  -8.446  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -7.934  -1.205  -9.164  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -8.021  -0.254 -10.371  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -6.724   0.559 -10.446  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -8.231  -0.998 -11.695  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.297  -0.557  -8.420  1.00  0.00           H  
ATOM   1556  HA  LEU A 105      -9.234  -2.701 -10.013  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -7.872  -0.619  -8.246  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -7.012  -1.781  -9.259  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -8.851   0.438 -10.242  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -6.559   1.082  -9.505  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -5.878  -0.101 -10.637  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -6.790   1.291 -11.253  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -7.554  -1.848 -11.752  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105      -9.260  -1.346 -11.775  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -8.035  -0.328 -12.534  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.817  -3.001  -6.740  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.549  -4.013  -5.727  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.452  -5.213  -5.987  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.967  -6.331  -6.126  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.772  -3.454  -4.311  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -8.694  -4.572  -3.262  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -7.705  -2.411  -3.971  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -9.083  -2.066  -6.449  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.518  -4.343  -5.820  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -9.757  -2.989  -4.254  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -9.438  -5.344  -3.447  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -7.705  -5.033  -3.268  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106      -8.897  -4.148  -2.282  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -7.674  -1.631  -4.726  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -7.933  -1.961  -3.005  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.727  -2.889  -3.925  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.759  -4.968  -6.070  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.738  -6.015  -6.318  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.344  -6.838  -7.547  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.203  -8.055  -7.450  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -13.130  -5.396  -6.473  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -11.060  -4.006  -5.945  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.745  -6.688  -5.461  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.394  -4.855  -5.565  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -13.153  -4.707  -7.317  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.862  -6.187  -6.640  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -11.136  -6.176  -8.688  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.747  -6.824  -9.933  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.508  -7.705  -9.730  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.583  -8.924  -9.864  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.497  -5.731 -10.989  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -9.978  -6.265 -12.334  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -9.588  -5.129 -13.291  1.00  0.00           C  
ATOM   1599  CE  LYS A 108     -10.766  -4.220 -13.660  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108     -10.372  -3.223 -14.669  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -11.251  -5.167  -8.695  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.565  -7.461 -10.272  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -11.440  -5.210 -11.149  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108      -9.772  -5.016 -10.604  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -9.075  -6.861 -12.180  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108     -10.736  -6.901 -12.792  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -8.800  -4.529 -12.833  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -9.188  -5.579 -14.202  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108     -11.584  -4.823 -14.059  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -11.119  -3.685 -12.777  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.623  -2.649 -14.307  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108     -10.058  -3.691 -15.507  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108     -11.163  -2.636 -14.893  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.381  -7.073  -9.398  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -7.079  -7.723  -9.295  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.014  -8.734  -8.142  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.128  -9.584  -8.121  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.998  -6.640  -9.192  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.826  -5.855 -10.476  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -4.881  -6.234 -11.428  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.473  -4.736 -10.936  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -5.016  -5.355 -12.424  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.943  -4.424 -12.169  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.438  -6.083  -9.187  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.896  -8.285 -10.211  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.230  -5.961  -8.370  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -5.048  -7.127  -8.975  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -7.249  -4.184 -10.443  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.416  -5.358 -13.318  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -6.160  -3.617 -12.750  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.911  -8.632  -7.155  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -8.012  -9.608  -6.078  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.833 -10.807  -6.559  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.520 -11.946  -6.222  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.670  -8.980  -4.847  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -8.547  -7.843  -7.137  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -7.021  -9.947  -5.779  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -9.671  -8.627  -5.096  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -8.743  -9.728  -4.057  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.066  -8.147  -4.485  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.905 -10.548  -7.316  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -10.800 -11.580  -7.816  1.00  0.00           C  
ATOM   1643  C   ALA A 111     -10.151 -12.424  -8.910  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -10.361 -13.636  -8.944  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -12.087 -10.932  -8.335  1.00  0.00           C  
ATOM   1646  H   ALA A 111     -10.123  -9.586  -7.559  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -11.055 -12.248  -6.999  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -12.575 -10.383  -7.530  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -11.862 -10.248  -9.155  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -12.764 -11.708  -8.695  1.00  0.00           H  
ATOM   1651  N   ALA A 112      -9.414 -11.788  -9.820  1.00  0.00           N  
ATOM   1652  CA  ALA A 112      -8.757 -12.451 -10.936  1.00  0.00           C  
ATOM   1653  C   ALA A 112      -7.362 -11.869 -11.124  1.00  0.00           C  
ATOM   1654  O   ALA A 112      -7.246 -10.625 -11.082  1.00  0.00           O  
ATOM   1655  CB  ALA A 112      -9.595 -12.261 -12.203  1.00  0.00           C  
ATOM   1656  OXT ALA A 112      -6.427 -12.677 -11.325  1.00  0.00           O  
ATOM   1657  H   ALA A 112      -9.269 -10.786  -9.731  1.00  0.00           H  
ATOM   1658  HA  ALA A 112      -8.654 -13.520 -10.742  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112      -9.702 -11.198 -12.419  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112      -9.099 -12.750 -13.042  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112     -10.581 -12.704 -12.062  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -0.901 -12.003   1.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.375 -12.089   2.511  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.196 -11.210   3.456  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.171 -10.593   3.031  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.133 -11.032   0.948  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.276 -12.368   0.444  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.778 -12.510   1.118  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.400 -13.125   2.849  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.657 -11.735   2.519  1.00  0.00           H  
ATOM     10  N   GLY A   2      -0.800 -11.134   4.729  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -1.439 -10.246   5.695  1.00  0.00           C  
ATOM     12  C   GLY A   2      -0.934  -8.806   5.539  1.00  0.00           C  
ATOM     13  O   GLY A   2      -1.435  -7.896   6.190  1.00  0.00           O  
ATOM     14  H   GLY A   2      -0.004 -11.673   5.042  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -2.523 -10.263   5.574  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -1.200 -10.591   6.701  1.00  0.00           H  
ATOM     17  N   SER A   3       0.078  -8.606   4.692  1.00  0.00           N  
ATOM     18  CA  SER A   3       0.755  -7.362   4.399  1.00  0.00           C  
ATOM     19  C   SER A   3      -0.188  -6.211   4.024  1.00  0.00           C  
ATOM     20  O   SER A   3      -0.711  -6.172   2.910  1.00  0.00           O  
ATOM     21  CB  SER A   3       1.711  -7.673   3.244  1.00  0.00           C  
ATOM     22  OG  SER A   3       2.255  -8.976   3.411  1.00  0.00           O  
ATOM     23  H   SER A   3       0.511  -9.394   4.230  1.00  0.00           H  
ATOM     24  HA  SER A   3       1.346  -7.078   5.272  1.00  0.00           H  
ATOM     25  HB2 SER A   3       1.152  -7.669   2.312  1.00  0.00           H  
ATOM     26  HB3 SER A   3       2.490  -6.914   3.182  1.00  0.00           H  
ATOM     27  HG  SER A   3       3.081  -8.899   3.909  1.00  0.00           H  
ATOM     28  N   VAL A   4      -0.370  -5.267   4.950  1.00  0.00           N  
ATOM     29  CA  VAL A   4      -1.120  -4.034   4.798  1.00  0.00           C  
ATOM     30  C   VAL A   4      -0.316  -2.899   5.453  1.00  0.00           C  
ATOM     31  O   VAL A   4      -0.873  -1.936   5.975  1.00  0.00           O  
ATOM     32  CB  VAL A   4      -2.485  -4.224   5.472  1.00  0.00           C  
ATOM     33  CG1 VAL A   4      -3.351  -5.268   4.756  1.00  0.00           C  
ATOM     34  CG2 VAL A   4      -2.400  -4.599   6.951  1.00  0.00           C  
ATOM     35  H   VAL A   4      -0.077  -5.451   5.894  1.00  0.00           H  
ATOM     36  HA  VAL A   4      -1.262  -3.792   3.747  1.00  0.00           H  
ATOM     37  HB  VAL A   4      -2.975  -3.264   5.451  1.00  0.00           H  
ATOM     38 HG11 VAL A   4      -3.478  -5.017   3.706  1.00  0.00           H  
ATOM     39 HG12 VAL A   4      -2.905  -6.258   4.825  1.00  0.00           H  
ATOM     40 HG13 VAL A   4      -4.327  -5.303   5.238  1.00  0.00           H  
ATOM     41 HG21 VAL A   4      -1.831  -3.849   7.496  1.00  0.00           H  
ATOM     42 HG22 VAL A   4      -3.412  -4.632   7.354  1.00  0.00           H  
ATOM     43 HG23 VAL A   4      -1.937  -5.575   7.069  1.00  0.00           H  
ATOM     44  N   ILE A   5       1.011  -3.039   5.456  1.00  0.00           N  
ATOM     45  CA  ILE A   5       1.924  -2.186   6.206  1.00  0.00           C  
ATOM     46  C   ILE A   5       2.310  -0.876   5.505  1.00  0.00           C  
ATOM     47  O   ILE A   5       2.023  -0.643   4.328  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.169  -3.015   6.597  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       3.873  -3.752   5.439  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       2.759  -4.073   7.632  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       4.314  -2.858   4.277  1.00  0.00           C  
ATOM     52  H   ILE A   5       1.387  -3.810   4.931  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.425  -1.885   7.128  1.00  0.00           H  
ATOM     54  HB  ILE A   5       3.896  -2.363   7.078  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       4.769  -4.218   5.849  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.242  -4.550   5.045  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       2.301  -3.591   8.497  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.052  -4.783   7.204  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.642  -4.617   7.969  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       4.791  -1.951   4.642  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       5.033  -3.396   3.660  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       3.457  -2.605   3.657  1.00  0.00           H  
ATOM     63  N   VAL A   6       2.991  -0.021   6.281  1.00  0.00           N  
ATOM     64  CA  VAL A   6       3.510   1.277   5.883  1.00  0.00           C  
ATOM     65  C   VAL A   6       5.023   1.374   6.126  1.00  0.00           C  
ATOM     66  O   VAL A   6       5.611   2.451   6.064  1.00  0.00           O  
ATOM     67  CB  VAL A   6       2.688   2.360   6.611  1.00  0.00           C  
ATOM     68  CG1 VAL A   6       2.857   2.314   8.135  1.00  0.00           C  
ATOM     69  CG2 VAL A   6       2.985   3.777   6.107  1.00  0.00           C  
ATOM     70  H   VAL A   6       3.135  -0.258   7.247  1.00  0.00           H  
ATOM     71  HA  VAL A   6       3.405   1.359   4.810  1.00  0.00           H  
ATOM     72  HB  VAL A   6       1.636   2.167   6.394  1.00  0.00           H  
ATOM     73 HG11 VAL A   6       2.539   1.349   8.528  1.00  0.00           H  
ATOM     74 HG12 VAL A   6       3.898   2.489   8.411  1.00  0.00           H  
ATOM     75 HG13 VAL A   6       2.239   3.088   8.591  1.00  0.00           H  
ATOM     76 HG21 VAL A   6       3.066   3.778   5.021  1.00  0.00           H  
ATOM     77 HG22 VAL A   6       2.172   4.437   6.407  1.00  0.00           H  
ATOM     78 HG23 VAL A   6       3.911   4.154   6.536  1.00  0.00           H  
ATOM     79  N   ILE A   7       5.682   0.238   6.374  1.00  0.00           N  
ATOM     80  CA  ILE A   7       7.136   0.196   6.508  1.00  0.00           C  
ATOM     81  C   ILE A   7       7.680   0.196   5.078  1.00  0.00           C  
ATOM     82  O   ILE A   7       8.128  -0.808   4.533  1.00  0.00           O  
ATOM     83  CB  ILE A   7       7.610  -0.972   7.399  1.00  0.00           C  
ATOM     84  CG1 ILE A   7       9.138  -0.841   7.581  1.00  0.00           C  
ATOM     85  CG2 ILE A   7       7.207  -2.362   6.879  1.00  0.00           C  
ATOM     86  CD1 ILE A   7       9.726  -1.973   8.428  1.00  0.00           C  
ATOM     87  H   ILE A   7       5.160  -0.616   6.269  1.00  0.00           H  
ATOM     88  HA  ILE A   7       7.481   1.111   6.995  1.00  0.00           H  
ATOM     89  HB  ILE A   7       7.148  -0.844   8.380  1.00  0.00           H  
ATOM     90 HG12 ILE A   7       9.660  -0.798   6.621  1.00  0.00           H  
ATOM     91 HG13 ILE A   7       9.338   0.097   8.102  1.00  0.00           H  
ATOM     92 HG21 ILE A   7       6.157  -2.370   6.603  1.00  0.00           H  
ATOM     93 HG22 ILE A   7       7.800  -2.665   6.021  1.00  0.00           H  
ATOM     94 HG23 ILE A   7       7.345  -3.099   7.670  1.00  0.00           H  
ATOM     95 HD11 ILE A   7       9.196  -2.037   9.380  1.00  0.00           H  
ATOM     96 HD12 ILE A   7       9.648  -2.926   7.907  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      10.779  -1.767   8.619  1.00  0.00           H  
ATOM     98  N   ASP A   8       7.595   1.366   4.456  1.00  0.00           N  
ATOM     99  CA  ASP A   8       7.942   1.563   3.064  1.00  0.00           C  
ATOM    100  C   ASP A   8       9.427   1.404   2.772  1.00  0.00           C  
ATOM    101  O   ASP A   8       9.787   1.240   1.608  1.00  0.00           O  
ATOM    102  CB  ASP A   8       7.432   2.932   2.618  1.00  0.00           C  
ATOM    103  CG  ASP A   8       8.251   4.141   3.048  1.00  0.00           C  
ATOM    104  OD1 ASP A   8       8.937   4.058   4.089  1.00  0.00           O  
ATOM    105  OD2 ASP A   8       8.145   5.149   2.314  1.00  0.00           O  
ATOM    106  H   ASP A   8       7.169   2.135   4.964  1.00  0.00           H  
ATOM    107  HA  ASP A   8       7.424   0.805   2.476  1.00  0.00           H  
ATOM    108  HB2 ASP A   8       7.441   2.921   1.533  1.00  0.00           H  
ATOM    109  HB3 ASP A   8       6.417   3.057   2.988  1.00  0.00           H  
ATOM    110  N   SER A   9      10.277   1.472   3.804  1.00  0.00           N  
ATOM    111  CA  SER A   9      11.719   1.352   3.714  1.00  0.00           C  
ATOM    112  C   SER A   9      12.107   0.298   2.679  1.00  0.00           C  
ATOM    113  O   SER A   9      11.791  -0.867   2.875  1.00  0.00           O  
ATOM    114  CB  SER A   9      12.251   0.984   5.097  1.00  0.00           C  
ATOM    115  OG  SER A   9      11.581   1.761   6.075  1.00  0.00           O  
ATOM    116  H   SER A   9       9.908   1.648   4.728  1.00  0.00           H  
ATOM    117  HA  SER A   9      12.115   2.323   3.442  1.00  0.00           H  
ATOM    118  HB2 SER A   9      12.059  -0.072   5.290  1.00  0.00           H  
ATOM    119  HB3 SER A   9      13.328   1.161   5.121  1.00  0.00           H  
ATOM    120  HG  SER A   9      11.699   2.695   5.876  1.00  0.00           H  
ATOM    121  N   LYS A  10      12.809   0.689   1.613  1.00  0.00           N  
ATOM    122  CA  LYS A  10      13.149  -0.161   0.472  1.00  0.00           C  
ATOM    123  C   LYS A  10      13.531  -1.602   0.838  1.00  0.00           C  
ATOM    124  O   LYS A  10      13.080  -2.558   0.208  1.00  0.00           O  
ATOM    125  CB  LYS A  10      14.245   0.524  -0.331  1.00  0.00           C  
ATOM    126  CG  LYS A  10      15.518   0.904   0.442  1.00  0.00           C  
ATOM    127  CD  LYS A  10      16.436   1.805  -0.397  1.00  0.00           C  
ATOM    128  CE  LYS A  10      16.911   1.119  -1.685  1.00  0.00           C  
ATOM    129  NZ  LYS A  10      17.919   1.933  -2.386  1.00  0.00           N  
ATOM    130  H   LYS A  10      12.981   1.678   1.511  1.00  0.00           H  
ATOM    131  HA  LYS A  10      12.292  -0.190  -0.196  1.00  0.00           H  
ATOM    132  HB2 LYS A  10      14.506  -0.143  -1.150  1.00  0.00           H  
ATOM    133  HB3 LYS A  10      13.752   1.413  -0.715  1.00  0.00           H  
ATOM    134  HG2 LYS A  10      15.265   1.447   1.353  1.00  0.00           H  
ATOM    135  HG3 LYS A  10      16.067   0.001   0.715  1.00  0.00           H  
ATOM    136  HD2 LYS A  10      15.909   2.728  -0.648  1.00  0.00           H  
ATOM    137  HD3 LYS A  10      17.307   2.061   0.210  1.00  0.00           H  
ATOM    138  HE2 LYS A  10      17.351   0.149  -1.445  1.00  0.00           H  
ATOM    139  HE3 LYS A  10      16.071   0.966  -2.362  1.00  0.00           H  
ATOM    140  HZ1 LYS A  10      17.524   2.831  -2.627  1.00  0.00           H  
ATOM    141  HZ2 LYS A  10      18.722   2.069  -1.789  1.00  0.00           H  
ATOM    142  HZ3 LYS A  10      18.209   1.459  -3.230  1.00  0.00           H  
ATOM    143  N   ALA A  11      14.349  -1.764   1.872  1.00  0.00           N  
ATOM    144  CA  ALA A  11      14.735  -3.092   2.342  1.00  0.00           C  
ATOM    145  C   ALA A  11      13.489  -3.900   2.743  1.00  0.00           C  
ATOM    146  O   ALA A  11      13.287  -5.033   2.301  1.00  0.00           O  
ATOM    147  CB  ALA A  11      15.699  -2.951   3.524  1.00  0.00           C  
ATOM    148  H   ALA A  11      14.657  -0.919   2.330  1.00  0.00           H  
ATOM    149  HA  ALA A  11      15.246  -3.622   1.536  1.00  0.00           H  
ATOM    150  HB1 ALA A  11      15.223  -2.409   4.342  1.00  0.00           H  
ATOM    151  HB2 ALA A  11      15.990  -3.942   3.875  1.00  0.00           H  
ATOM    152  HB3 ALA A  11      16.593  -2.413   3.208  1.00  0.00           H  
ATOM    153  N   ALA A  12      12.644  -3.295   3.581  1.00  0.00           N  
ATOM    154  CA  ALA A  12      11.404  -3.882   4.055  1.00  0.00           C  
ATOM    155  C   ALA A  12      10.447  -4.080   2.882  1.00  0.00           C  
ATOM    156  O   ALA A  12       9.815  -5.122   2.792  1.00  0.00           O  
ATOM    157  CB  ALA A  12      10.776  -2.989   5.125  1.00  0.00           C  
ATOM    158  H   ALA A  12      12.769  -2.301   3.732  1.00  0.00           H  
ATOM    159  HA  ALA A  12      11.620  -4.853   4.502  1.00  0.00           H  
ATOM    160  HB1 ALA A  12      11.488  -2.813   5.932  1.00  0.00           H  
ATOM    161  HB2 ALA A  12      10.471  -2.034   4.698  1.00  0.00           H  
ATOM    162  HB3 ALA A  12       9.897  -3.490   5.527  1.00  0.00           H  
ATOM    163  N   TRP A  13      10.340  -3.089   1.992  1.00  0.00           N  
ATOM    164  CA  TRP A  13       9.553  -3.141   0.762  1.00  0.00           C  
ATOM    165  C   TRP A  13       9.877  -4.452   0.032  1.00  0.00           C  
ATOM    166  O   TRP A  13       9.006  -5.307  -0.130  1.00  0.00           O  
ATOM    167  CB  TRP A  13       9.888  -1.894  -0.084  1.00  0.00           C  
ATOM    168  CG  TRP A  13       9.870  -1.996  -1.584  1.00  0.00           C  
ATOM    169  CD1 TRP A  13      10.947  -2.286  -2.349  1.00  0.00           C  
ATOM    170  CD2 TRP A  13       8.790  -1.735  -2.528  1.00  0.00           C  
ATOM    171  NE1 TRP A  13      10.604  -2.306  -3.678  1.00  0.00           N  
ATOM    172  CE2 TRP A  13       9.288  -1.945  -3.850  1.00  0.00           C  
ATOM    173  CE3 TRP A  13       7.445  -1.324  -2.412  1.00  0.00           C  
ATOM    174  CZ2 TRP A  13       8.496  -1.769  -4.990  1.00  0.00           C  
ATOM    175  CZ3 TRP A  13       6.645  -1.128  -3.553  1.00  0.00           C  
ATOM    176  CH2 TRP A  13       7.170  -1.342  -4.840  1.00  0.00           C  
ATOM    177  H   TRP A  13      10.870  -2.247   2.178  1.00  0.00           H  
ATOM    178  HA  TRP A  13       8.489  -3.133   1.004  1.00  0.00           H  
ATOM    179  HB2 TRP A  13       9.322  -1.018   0.227  1.00  0.00           H  
ATOM    180  HB3 TRP A  13      10.903  -1.650   0.166  1.00  0.00           H  
ATOM    181  HD1 TRP A  13      11.939  -2.491  -1.987  1.00  0.00           H  
ATOM    182  HE1 TRP A  13      11.232  -2.550  -4.433  1.00  0.00           H  
ATOM    183  HE3 TRP A  13       7.035  -1.143  -1.431  1.00  0.00           H  
ATOM    184  HZ2 TRP A  13       8.917  -1.940  -5.969  1.00  0.00           H  
ATOM    185  HZ3 TRP A  13       5.623  -0.804  -3.440  1.00  0.00           H  
ATOM    186  HH2 TRP A  13       6.565  -1.161  -5.714  1.00  0.00           H  
ATOM    187  N   ASP A  14      11.145  -4.633  -0.358  1.00  0.00           N  
ATOM    188  CA  ASP A  14      11.583  -5.816  -1.093  1.00  0.00           C  
ATOM    189  C   ASP A  14      11.228  -7.082  -0.318  1.00  0.00           C  
ATOM    190  O   ASP A  14      10.629  -8.011  -0.863  1.00  0.00           O  
ATOM    191  CB  ASP A  14      13.097  -5.760  -1.357  1.00  0.00           C  
ATOM    192  CG  ASP A  14      13.493  -4.710  -2.391  1.00  0.00           C  
ATOM    193  OD1 ASP A  14      12.808  -4.641  -3.436  1.00  0.00           O  
ATOM    194  OD2 ASP A  14      14.486  -3.997  -2.128  1.00  0.00           O  
ATOM    195  H   ASP A  14      11.827  -3.908  -0.151  1.00  0.00           H  
ATOM    196  HA  ASP A  14      11.050  -5.858  -2.040  1.00  0.00           H  
ATOM    197  HB2 ASP A  14      13.629  -5.570  -0.423  1.00  0.00           H  
ATOM    198  HB3 ASP A  14      13.419  -6.726  -1.744  1.00  0.00           H  
ATOM    199  N   ALA A  15      11.596  -7.103   0.964  1.00  0.00           N  
ATOM    200  CA  ALA A  15      11.329  -8.241   1.830  1.00  0.00           C  
ATOM    201  C   ALA A  15       9.839  -8.585   1.857  1.00  0.00           C  
ATOM    202  O   ALA A  15       9.480  -9.756   1.768  1.00  0.00           O  
ATOM    203  CB  ALA A  15      11.846  -7.948   3.241  1.00  0.00           C  
ATOM    204  H   ALA A  15      12.093  -6.299   1.336  1.00  0.00           H  
ATOM    205  HA  ALA A  15      11.861  -9.102   1.436  1.00  0.00           H  
ATOM    206  HB1 ALA A  15      12.911  -7.715   3.206  1.00  0.00           H  
ATOM    207  HB2 ALA A  15      11.308  -7.107   3.675  1.00  0.00           H  
ATOM    208  HB3 ALA A  15      11.697  -8.826   3.871  1.00  0.00           H  
ATOM    209  N   GLN A  16       8.978  -7.571   1.970  1.00  0.00           N  
ATOM    210  CA  GLN A  16       7.538  -7.727   2.057  1.00  0.00           C  
ATOM    211  C   GLN A  16       7.018  -8.346   0.766  1.00  0.00           C  
ATOM    212  O   GLN A  16       6.233  -9.290   0.814  1.00  0.00           O  
ATOM    213  CB  GLN A  16       6.871  -6.371   2.335  1.00  0.00           C  
ATOM    214  CG  GLN A  16       5.429  -6.543   2.830  1.00  0.00           C  
ATOM    215  CD  GLN A  16       5.352  -7.178   4.219  1.00  0.00           C  
ATOM    216  OE1 GLN A  16       4.670  -8.178   4.415  1.00  0.00           O  
ATOM    217  NE2 GLN A  16       6.040  -6.610   5.204  1.00  0.00           N  
ATOM    218  H   GLN A  16       9.348  -6.629   1.948  1.00  0.00           H  
ATOM    219  HA  GLN A  16       7.328  -8.404   2.884  1.00  0.00           H  
ATOM    220  HB2 GLN A  16       7.434  -5.831   3.093  1.00  0.00           H  
ATOM    221  HB3 GLN A  16       6.867  -5.771   1.424  1.00  0.00           H  
ATOM    222  HG2 GLN A  16       4.951  -5.565   2.874  1.00  0.00           H  
ATOM    223  HG3 GLN A  16       4.870  -7.158   2.123  1.00  0.00           H  
ATOM    224 HE21 GLN A  16       6.612  -5.796   5.037  1.00  0.00           H  
ATOM    225 HE22 GLN A  16       5.994  -7.026   6.121  1.00  0.00           H  
ATOM    226  N   LEU A  17       7.450  -7.823  -0.388  1.00  0.00           N  
ATOM    227  CA  LEU A  17       7.048  -8.393  -1.659  1.00  0.00           C  
ATOM    228  C   LEU A  17       7.444  -9.868  -1.692  1.00  0.00           C  
ATOM    229  O   LEU A  17       6.584 -10.733  -1.853  1.00  0.00           O  
ATOM    230  CB  LEU A  17       7.685  -7.610  -2.815  1.00  0.00           C  
ATOM    231  CG  LEU A  17       7.248  -6.139  -2.915  1.00  0.00           C  
ATOM    232  CD1 LEU A  17       7.801  -5.530  -4.208  1.00  0.00           C  
ATOM    233  CD2 LEU A  17       5.727  -5.979  -2.883  1.00  0.00           C  
ATOM    234  H   LEU A  17       8.095  -7.039  -0.394  1.00  0.00           H  
ATOM    235  HA  LEU A  17       5.964  -8.359  -1.745  1.00  0.00           H  
ATOM    236  HB2 LEU A  17       8.772  -7.646  -2.731  1.00  0.00           H  
ATOM    237  HB3 LEU A  17       7.402  -8.114  -3.733  1.00  0.00           H  
ATOM    238  HG  LEU A  17       7.655  -5.570  -2.084  1.00  0.00           H  
ATOM    239 HD11 LEU A  17       8.889  -5.609  -4.217  1.00  0.00           H  
ATOM    240 HD12 LEU A  17       7.395  -6.053  -5.074  1.00  0.00           H  
ATOM    241 HD13 LEU A  17       7.526  -4.477  -4.267  1.00  0.00           H  
ATOM    242 HD21 LEU A  17       5.274  -6.653  -3.608  1.00  0.00           H  
ATOM    243 HD22 LEU A  17       5.343  -6.203  -1.888  1.00  0.00           H  
ATOM    244 HD23 LEU A  17       5.464  -4.949  -3.123  1.00  0.00           H  
ATOM    245  N   ALA A  18       8.728 -10.156  -1.468  1.00  0.00           N  
ATOM    246  CA  ALA A  18       9.253 -11.513  -1.500  1.00  0.00           C  
ATOM    247  C   ALA A  18       8.456 -12.461  -0.594  1.00  0.00           C  
ATOM    248  O   ALA A  18       7.888 -13.446  -1.070  1.00  0.00           O  
ATOM    249  CB  ALA A  18      10.729 -11.479  -1.101  1.00  0.00           C  
ATOM    250  H   ALA A  18       9.375  -9.392  -1.284  1.00  0.00           H  
ATOM    251  HA  ALA A  18       9.180 -11.887  -2.523  1.00  0.00           H  
ATOM    252  HB1 ALA A  18      11.277 -10.838  -1.793  1.00  0.00           H  
ATOM    253  HB2 ALA A  18      10.840 -11.087  -0.090  1.00  0.00           H  
ATOM    254  HB3 ALA A  18      11.140 -12.487  -1.143  1.00  0.00           H  
ATOM    255  N   LYS A  19       8.378 -12.167   0.710  1.00  0.00           N  
ATOM    256  CA  LYS A  19       7.677 -13.031   1.651  1.00  0.00           C  
ATOM    257  C   LYS A  19       6.172 -13.068   1.364  1.00  0.00           C  
ATOM    258  O   LYS A  19       5.473 -13.934   1.885  1.00  0.00           O  
ATOM    259  CB  LYS A  19       7.985 -12.581   3.086  1.00  0.00           C  
ATOM    260  CG  LYS A  19       7.287 -11.270   3.455  1.00  0.00           C  
ATOM    261  CD  LYS A  19       7.890 -10.608   4.704  1.00  0.00           C  
ATOM    262  CE  LYS A  19       7.935 -11.528   5.930  1.00  0.00           C  
ATOM    263  NZ  LYS A  19       6.598 -12.025   6.295  1.00  0.00           N  
ATOM    264  H   LYS A  19       8.779 -11.308   1.074  1.00  0.00           H  
ATOM    265  HA  LYS A  19       8.056 -14.048   1.534  1.00  0.00           H  
ATOM    266  HB2 LYS A  19       7.644 -13.352   3.774  1.00  0.00           H  
ATOM    267  HB3 LYS A  19       9.065 -12.469   3.192  1.00  0.00           H  
ATOM    268  HG2 LYS A  19       7.379 -10.585   2.621  1.00  0.00           H  
ATOM    269  HG3 LYS A  19       6.225 -11.452   3.588  1.00  0.00           H  
ATOM    270  HD2 LYS A  19       8.908 -10.289   4.471  1.00  0.00           H  
ATOM    271  HD3 LYS A  19       7.303  -9.720   4.946  1.00  0.00           H  
ATOM    272  HE2 LYS A  19       8.594 -12.375   5.740  1.00  0.00           H  
ATOM    273  HE3 LYS A  19       8.339 -10.967   6.775  1.00  0.00           H  
ATOM    274  HZ1 LYS A  19       5.983 -11.245   6.480  1.00  0.00           H  
ATOM    275  HZ2 LYS A  19       6.223 -12.572   5.532  1.00  0.00           H  
ATOM    276  HZ3 LYS A  19       6.663 -12.604   7.120  1.00  0.00           H  
ATOM    277  N   GLY A  20       5.666 -12.140   0.546  1.00  0.00           N  
ATOM    278  CA  GLY A  20       4.275 -12.091   0.160  1.00  0.00           C  
ATOM    279  C   GLY A  20       3.873 -13.303  -0.680  1.00  0.00           C  
ATOM    280  O   GLY A  20       2.688 -13.630  -0.705  1.00  0.00           O  
ATOM    281  H   GLY A  20       6.262 -11.433   0.131  1.00  0.00           H  
ATOM    282  HA2 GLY A  20       3.653 -12.046   1.055  1.00  0.00           H  
ATOM    283  HA3 GLY A  20       4.115 -11.192  -0.434  1.00  0.00           H  
ATOM    284  N   LYS A  21       4.835 -13.951  -1.359  1.00  0.00           N  
ATOM    285  CA  LYS A  21       4.607 -15.113  -2.217  1.00  0.00           C  
ATOM    286  C   LYS A  21       3.596 -14.748  -3.305  1.00  0.00           C  
ATOM    287  O   LYS A  21       2.442 -15.172  -3.285  1.00  0.00           O  
ATOM    288  CB  LYS A  21       4.166 -16.333  -1.391  1.00  0.00           C  
ATOM    289  CG  LYS A  21       5.261 -16.737  -0.397  1.00  0.00           C  
ATOM    290  CD  LYS A  21       4.824 -17.962   0.413  1.00  0.00           C  
ATOM    291  CE  LYS A  21       5.907 -18.338   1.428  1.00  0.00           C  
ATOM    292  NZ  LYS A  21       5.511 -19.512   2.226  1.00  0.00           N  
ATOM    293  H   LYS A  21       5.790 -13.609  -1.294  1.00  0.00           H  
ATOM    294  HA  LYS A  21       5.547 -15.366  -2.712  1.00  0.00           H  
ATOM    295  HB2 LYS A  21       3.242 -16.120  -0.852  1.00  0.00           H  
ATOM    296  HB3 LYS A  21       3.986 -17.166  -2.070  1.00  0.00           H  
ATOM    297  HG2 LYS A  21       6.178 -16.964  -0.943  1.00  0.00           H  
ATOM    298  HG3 LYS A  21       5.454 -15.907   0.282  1.00  0.00           H  
ATOM    299  HD2 LYS A  21       3.897 -17.730   0.940  1.00  0.00           H  
ATOM    300  HD3 LYS A  21       4.645 -18.799  -0.265  1.00  0.00           H  
ATOM    301  HE2 LYS A  21       6.837 -18.567   0.906  1.00  0.00           H  
ATOM    302  HE3 LYS A  21       6.080 -17.498   2.104  1.00  0.00           H  
ATOM    303  HZ1 LYS A  21       4.659 -19.309   2.728  1.00  0.00           H  
ATOM    304  HZ2 LYS A  21       5.361 -20.304   1.616  1.00  0.00           H  
ATOM    305  HZ3 LYS A  21       6.242 -19.735   2.886  1.00  0.00           H  
ATOM    306  N   GLU A  22       4.058 -13.948  -4.266  1.00  0.00           N  
ATOM    307  CA  GLU A  22       3.311 -13.358  -5.366  1.00  0.00           C  
ATOM    308  C   GLU A  22       2.874 -14.384  -6.426  1.00  0.00           C  
ATOM    309  O   GLU A  22       3.108 -14.182  -7.615  1.00  0.00           O  
ATOM    310  CB  GLU A  22       4.181 -12.262  -6.007  1.00  0.00           C  
ATOM    311  CG  GLU A  22       4.814 -11.269  -5.014  1.00  0.00           C  
ATOM    312  CD  GLU A  22       6.275 -11.588  -4.689  1.00  0.00           C  
ATOM    313  OE1 GLU A  22       6.531 -12.741  -4.278  1.00  0.00           O  
ATOM    314  OE2 GLU A  22       7.110 -10.674  -4.861  1.00  0.00           O  
ATOM    315  H   GLU A  22       5.031 -13.686  -4.193  1.00  0.00           H  
ATOM    316  HA  GLU A  22       2.414 -12.888  -4.965  1.00  0.00           H  
ATOM    317  HB2 GLU A  22       4.974 -12.720  -6.602  1.00  0.00           H  
ATOM    318  HB3 GLU A  22       3.542 -11.701  -6.690  1.00  0.00           H  
ATOM    319  HG2 GLU A  22       4.796 -10.282  -5.482  1.00  0.00           H  
ATOM    320  HG3 GLU A  22       4.235 -11.220  -4.091  1.00  0.00           H  
ATOM    321  N   GLU A  23       2.217 -15.473  -6.019  1.00  0.00           N  
ATOM    322  CA  GLU A  23       1.749 -16.503  -6.945  1.00  0.00           C  
ATOM    323  C   GLU A  23       0.651 -15.913  -7.842  1.00  0.00           C  
ATOM    324  O   GLU A  23       0.774 -15.883  -9.064  1.00  0.00           O  
ATOM    325  CB  GLU A  23       1.256 -17.741  -6.172  1.00  0.00           C  
ATOM    326  CG  GLU A  23       2.202 -18.196  -5.046  1.00  0.00           C  
ATOM    327  CD  GLU A  23       3.668 -18.226  -5.466  1.00  0.00           C  
ATOM    328  OE1 GLU A  23       3.988 -19.049  -6.349  1.00  0.00           O  
ATOM    329  OE2 GLU A  23       4.440 -17.421  -4.898  1.00  0.00           O  
ATOM    330  H   GLU A  23       2.113 -15.594  -5.019  1.00  0.00           H  
ATOM    331  HA  GLU A  23       2.582 -16.801  -7.586  1.00  0.00           H  
ATOM    332  HB2 GLU A  23       0.277 -17.556  -5.730  1.00  0.00           H  
ATOM    333  HB3 GLU A  23       1.153 -18.556  -6.891  1.00  0.00           H  
ATOM    334  HG2 GLU A  23       2.090 -17.539  -4.184  1.00  0.00           H  
ATOM    335  HG3 GLU A  23       1.913 -19.199  -4.732  1.00  0.00           H  
ATOM    336  N   HIS A  24      -0.431 -15.449  -7.213  1.00  0.00           N  
ATOM    337  CA  HIS A  24      -1.533 -14.730  -7.836  1.00  0.00           C  
ATOM    338  C   HIS A  24      -2.173 -13.917  -6.724  1.00  0.00           C  
ATOM    339  O   HIS A  24      -2.996 -14.425  -5.965  1.00  0.00           O  
ATOM    340  CB  HIS A  24      -2.579 -15.643  -8.497  1.00  0.00           C  
ATOM    341  CG  HIS A  24      -3.856 -14.894  -8.837  1.00  0.00           C  
ATOM    342  ND1 HIS A  24      -5.109 -15.499  -8.730  1.00  0.00           N  
ATOM    343  CD2 HIS A  24      -4.042 -13.572  -9.162  1.00  0.00           C  
ATOM    344  CE1 HIS A  24      -5.990 -14.520  -8.965  1.00  0.00           C  
ATOM    345  NE2 HIS A  24      -5.402 -13.333  -9.180  1.00  0.00           N  
ATOM    346  H   HIS A  24      -0.456 -15.534  -6.209  1.00  0.00           H  
ATOM    347  HA  HIS A  24      -1.136 -14.057  -8.600  1.00  0.00           H  
ATOM    348  HB2 HIS A  24      -2.161 -16.075  -9.406  1.00  0.00           H  
ATOM    349  HB3 HIS A  24      -2.829 -16.453  -7.810  1.00  0.00           H  
ATOM    350  HD2 HIS A  24      -3.271 -12.824  -9.277  1.00  0.00           H  
ATOM    351  HE1 HIS A  24      -7.061 -14.658  -8.929  1.00  0.00           H  
ATOM    352  HE2 HIS A  24      -5.869 -12.436  -9.291  1.00  0.00           H  
ATOM    353  N   LYS A  25      -1.767 -12.657  -6.611  1.00  0.00           N  
ATOM    354  CA  LYS A  25      -2.282 -11.743  -5.617  1.00  0.00           C  
ATOM    355  C   LYS A  25      -1.812 -10.349  -6.015  1.00  0.00           C  
ATOM    356  O   LYS A  25      -0.684 -10.214  -6.485  1.00  0.00           O  
ATOM    357  CB  LYS A  25      -1.784 -12.129  -4.221  1.00  0.00           C  
ATOM    358  CG  LYS A  25      -0.275 -12.409  -4.159  1.00  0.00           C  
ATOM    359  CD  LYS A  25       0.150 -12.930  -2.783  1.00  0.00           C  
ATOM    360  CE  LYS A  25      -0.467 -14.303  -2.476  1.00  0.00           C  
ATOM    361  NZ  LYS A  25       0.255 -14.981  -1.387  1.00  0.00           N  
ATOM    362  H   LYS A  25      -1.044 -12.292  -7.218  1.00  0.00           H  
ATOM    363  HA  LYS A  25      -3.369 -11.805  -5.635  1.00  0.00           H  
ATOM    364  HB2 LYS A  25      -2.016 -11.314  -3.540  1.00  0.00           H  
ATOM    365  HB3 LYS A  25      -2.333 -13.013  -3.903  1.00  0.00           H  
ATOM    366  HG2 LYS A  25       0.010 -13.155  -4.902  1.00  0.00           H  
ATOM    367  HG3 LYS A  25       0.271 -11.489  -4.373  1.00  0.00           H  
ATOM    368  HD2 LYS A  25       1.237 -13.017  -2.785  1.00  0.00           H  
ATOM    369  HD3 LYS A  25      -0.124 -12.210  -2.014  1.00  0.00           H  
ATOM    370  HE2 LYS A  25      -1.519 -14.210  -2.199  1.00  0.00           H  
ATOM    371  HE3 LYS A  25      -0.390 -14.940  -3.359  1.00  0.00           H  
ATOM    372  HZ1 LYS A  25       1.229 -15.072  -1.657  1.00  0.00           H  
ATOM    373  HZ2 LYS A  25       0.206 -14.437  -0.539  1.00  0.00           H  
ATOM    374  HZ3 LYS A  25      -0.136 -15.898  -1.230  1.00  0.00           H  
ATOM    375  N   PRO A  26      -2.660  -9.323  -5.894  1.00  0.00           N  
ATOM    376  CA  PRO A  26      -2.284  -7.978  -6.260  1.00  0.00           C  
ATOM    377  C   PRO A  26      -1.390  -7.338  -5.200  1.00  0.00           C  
ATOM    378  O   PRO A  26      -1.735  -7.284  -4.016  1.00  0.00           O  
ATOM    379  CB  PRO A  26      -3.600  -7.222  -6.429  1.00  0.00           C  
ATOM    380  CG  PRO A  26      -4.552  -7.950  -5.484  1.00  0.00           C  
ATOM    381  CD  PRO A  26      -4.073  -9.399  -5.571  1.00  0.00           C  
ATOM    382  HA  PRO A  26      -1.755  -7.981  -7.211  1.00  0.00           H  
ATOM    383  HB2 PRO A  26      -3.511  -6.167  -6.188  1.00  0.00           H  
ATOM    384  HB3 PRO A  26      -3.942  -7.339  -7.455  1.00  0.00           H  
ATOM    385  HG2 PRO A  26      -4.406  -7.569  -4.473  1.00  0.00           H  
ATOM    386  HG3 PRO A  26      -5.591  -7.834  -5.787  1.00  0.00           H  
ATOM    387  HD2 PRO A  26      -4.242  -9.928  -4.635  1.00  0.00           H  
ATOM    388  HD3 PRO A  26      -4.596  -9.902  -6.387  1.00  0.00           H  
ATOM    389  N   ILE A  27      -0.233  -6.852  -5.651  1.00  0.00           N  
ATOM    390  CA  ILE A  27       0.681  -6.050  -4.871  1.00  0.00           C  
ATOM    391  C   ILE A  27       0.172  -4.637  -5.131  1.00  0.00           C  
ATOM    392  O   ILE A  27       0.482  -4.052  -6.171  1.00  0.00           O  
ATOM    393  CB  ILE A  27       2.141  -6.263  -5.324  1.00  0.00           C  
ATOM    394  CG1 ILE A  27       2.736  -7.598  -4.835  1.00  0.00           C  
ATOM    395  CG2 ILE A  27       3.054  -5.146  -4.793  1.00  0.00           C  
ATOM    396  CD1 ILE A  27       1.898  -8.831  -5.176  1.00  0.00           C  
ATOM    397  H   ILE A  27       0.009  -6.978  -6.628  1.00  0.00           H  
ATOM    398  HA  ILE A  27       0.582  -6.310  -3.826  1.00  0.00           H  
ATOM    399  HB  ILE A  27       2.186  -6.243  -6.408  1.00  0.00           H  
ATOM    400 HG12 ILE A  27       3.712  -7.724  -5.307  1.00  0.00           H  
ATOM    401 HG13 ILE A  27       2.886  -7.566  -3.756  1.00  0.00           H  
ATOM    402 HG21 ILE A  27       3.011  -5.114  -3.704  1.00  0.00           H  
ATOM    403 HG22 ILE A  27       4.077  -5.337  -5.116  1.00  0.00           H  
ATOM    404 HG23 ILE A  27       2.772  -4.170  -5.186  1.00  0.00           H  
ATOM    405 HD11 ILE A  27       1.636  -8.818  -6.233  1.00  0.00           H  
ATOM    406 HD12 ILE A  27       2.473  -9.732  -4.966  1.00  0.00           H  
ATOM    407 HD13 ILE A  27       0.995  -8.861  -4.569  1.00  0.00           H  
ATOM    408  N   VAL A  28      -0.680  -4.138  -4.236  1.00  0.00           N  
ATOM    409  CA  VAL A  28      -1.313  -2.836  -4.358  1.00  0.00           C  
ATOM    410  C   VAL A  28      -0.482  -1.844  -3.557  1.00  0.00           C  
ATOM    411  O   VAL A  28      -0.476  -1.914  -2.330  1.00  0.00           O  
ATOM    412  CB  VAL A  28      -2.754  -2.878  -3.818  1.00  0.00           C  
ATOM    413  CG1 VAL A  28      -3.486  -1.590  -4.209  1.00  0.00           C  
ATOM    414  CG2 VAL A  28      -3.547  -4.068  -4.358  1.00  0.00           C  
ATOM    415  H   VAL A  28      -0.805  -4.651  -3.369  1.00  0.00           H  
ATOM    416  HA  VAL A  28      -1.355  -2.541  -5.406  1.00  0.00           H  
ATOM    417  HB  VAL A  28      -2.739  -2.961  -2.731  1.00  0.00           H  
ATOM    418 HG11 VAL A  28      -2.958  -0.720  -3.818  1.00  0.00           H  
ATOM    419 HG12 VAL A  28      -3.542  -1.505  -5.293  1.00  0.00           H  
ATOM    420 HG13 VAL A  28      -4.496  -1.609  -3.803  1.00  0.00           H  
ATOM    421 HG21 VAL A  28      -3.082  -5.009  -4.070  1.00  0.00           H  
ATOM    422 HG22 VAL A  28      -4.546  -4.049  -3.931  1.00  0.00           H  
ATOM    423 HG23 VAL A  28      -3.618  -4.000  -5.442  1.00  0.00           H  
ATOM    424  N   VAL A  29       0.215  -0.919  -4.214  1.00  0.00           N  
ATOM    425  CA  VAL A  29       0.996   0.063  -3.479  1.00  0.00           C  
ATOM    426  C   VAL A  29       0.463   1.472  -3.734  1.00  0.00           C  
ATOM    427  O   VAL A  29       0.244   1.878  -4.877  1.00  0.00           O  
ATOM    428  CB  VAL A  29       2.503  -0.086  -3.728  1.00  0.00           C  
ATOM    429  CG1 VAL A  29       2.878  -0.268  -5.190  1.00  0.00           C  
ATOM    430  CG2 VAL A  29       3.239   1.120  -3.130  1.00  0.00           C  
ATOM    431  H   VAL A  29       0.118  -0.842  -5.225  1.00  0.00           H  
ATOM    432  HA  VAL A  29       0.899  -0.110  -2.417  1.00  0.00           H  
ATOM    433  HB  VAL A  29       2.840  -0.982  -3.208  1.00  0.00           H  
ATOM    434 HG11 VAL A  29       2.507   0.587  -5.745  1.00  0.00           H  
ATOM    435 HG12 VAL A  29       3.964  -0.330  -5.270  1.00  0.00           H  
ATOM    436 HG13 VAL A  29       2.444  -1.191  -5.572  1.00  0.00           H  
ATOM    437 HG21 VAL A  29       2.939   1.249  -2.092  1.00  0.00           H  
ATOM    438 HG22 VAL A  29       4.311   0.962  -3.176  1.00  0.00           H  
ATOM    439 HG23 VAL A  29       3.004   2.030  -3.679  1.00  0.00           H  
ATOM    440  N   ASP A  30       0.253   2.182  -2.623  1.00  0.00           N  
ATOM    441  CA  ASP A  30      -0.177   3.561  -2.515  1.00  0.00           C  
ATOM    442  C   ASP A  30       1.082   4.414  -2.425  1.00  0.00           C  
ATOM    443  O   ASP A  30       1.658   4.537  -1.341  1.00  0.00           O  
ATOM    444  CB  ASP A  30      -1.022   3.701  -1.238  1.00  0.00           C  
ATOM    445  CG  ASP A  30      -1.547   5.110  -0.970  1.00  0.00           C  
ATOM    446  OD1 ASP A  30      -1.076   6.053  -1.641  1.00  0.00           O  
ATOM    447  OD2 ASP A  30      -2.411   5.221  -0.072  1.00  0.00           O  
ATOM    448  H   ASP A  30       0.490   1.733  -1.746  1.00  0.00           H  
ATOM    449  HA  ASP A  30      -0.773   3.851  -3.380  1.00  0.00           H  
ATOM    450  HB2 ASP A  30      -1.858   3.014  -1.303  1.00  0.00           H  
ATOM    451  HB3 ASP A  30      -0.432   3.408  -0.375  1.00  0.00           H  
ATOM    452  N   PHE A  31       1.541   4.957  -3.552  1.00  0.00           N  
ATOM    453  CA  PHE A  31       2.694   5.836  -3.552  1.00  0.00           C  
ATOM    454  C   PHE A  31       2.184   7.254  -3.327  1.00  0.00           C  
ATOM    455  O   PHE A  31       1.688   7.883  -4.261  1.00  0.00           O  
ATOM    456  CB  PHE A  31       3.452   5.735  -4.874  1.00  0.00           C  
ATOM    457  CG  PHE A  31       4.227   4.450  -5.059  1.00  0.00           C  
ATOM    458  CD1 PHE A  31       5.478   4.308  -4.432  1.00  0.00           C  
ATOM    459  CD2 PHE A  31       3.785   3.473  -5.969  1.00  0.00           C  
ATOM    460  CE1 PHE A  31       6.276   3.184  -4.695  1.00  0.00           C  
ATOM    461  CE2 PHE A  31       4.600   2.362  -6.250  1.00  0.00           C  
ATOM    462  CZ  PHE A  31       5.838   2.211  -5.609  1.00  0.00           C  
ATOM    463  H   PHE A  31       1.022   4.856  -4.423  1.00  0.00           H  
ATOM    464  HA  PHE A  31       3.391   5.572  -2.756  1.00  0.00           H  
ATOM    465  HB2 PHE A  31       2.772   5.885  -5.709  1.00  0.00           H  
ATOM    466  HB3 PHE A  31       4.166   6.552  -4.896  1.00  0.00           H  
ATOM    467  HD1 PHE A  31       5.837   5.073  -3.761  1.00  0.00           H  
ATOM    468  HD2 PHE A  31       2.827   3.574  -6.461  1.00  0.00           H  
ATOM    469  HE1 PHE A  31       7.230   3.073  -4.204  1.00  0.00           H  
ATOM    470  HE2 PHE A  31       4.273   1.614  -6.953  1.00  0.00           H  
ATOM    471  HZ  PHE A  31       6.452   1.349  -5.823  1.00  0.00           H  
ATOM    472  N   THR A  32       2.298   7.741  -2.092  1.00  0.00           N  
ATOM    473  CA  THR A  32       1.895   9.080  -1.702  1.00  0.00           C  
ATOM    474  C   THR A  32       3.071   9.750  -0.997  1.00  0.00           C  
ATOM    475  O   THR A  32       4.196   9.299  -1.172  1.00  0.00           O  
ATOM    476  CB  THR A  32       0.602   9.000  -0.872  1.00  0.00           C  
ATOM    477  OG1 THR A  32       0.180  10.304  -0.541  1.00  0.00           O  
ATOM    478  CG2 THR A  32       0.772   8.179   0.412  1.00  0.00           C  
ATOM    479  H   THR A  32       2.784   7.194  -1.387  1.00  0.00           H  
ATOM    480  HA  THR A  32       1.734   9.661  -2.605  1.00  0.00           H  
ATOM    481  HB  THR A  32      -0.168   8.530  -1.487  1.00  0.00           H  
ATOM    482  HG1 THR A  32      -0.743  10.268  -0.256  1.00  0.00           H  
ATOM    483 HG21 THR A  32       1.079   7.161   0.172  1.00  0.00           H  
ATOM    484 HG22 THR A  32       1.518   8.633   1.066  1.00  0.00           H  
ATOM    485 HG23 THR A  32      -0.181   8.129   0.938  1.00  0.00           H  
ATOM    486  N   ALA A  33       2.871  10.830  -0.238  1.00  0.00           N  
ATOM    487  CA  ALA A  33       4.000  11.507   0.391  1.00  0.00           C  
ATOM    488  C   ALA A  33       3.600  12.368   1.582  1.00  0.00           C  
ATOM    489  O   ALA A  33       2.901  13.361   1.406  1.00  0.00           O  
ATOM    490  CB  ALA A  33       4.692  12.398  -0.647  1.00  0.00           C  
ATOM    491  H   ALA A  33       1.919  11.168  -0.115  1.00  0.00           H  
ATOM    492  HA  ALA A  33       4.715  10.763   0.741  1.00  0.00           H  
ATOM    493  HB1 ALA A  33       3.972  13.085  -1.091  1.00  0.00           H  
ATOM    494  HB2 ALA A  33       5.477  12.981  -0.169  1.00  0.00           H  
ATOM    495  HB3 ALA A  33       5.137  11.795  -1.434  1.00  0.00           H  
ATOM    496  N   THR A  34       4.107  12.031   2.773  1.00  0.00           N  
ATOM    497  CA  THR A  34       3.974  12.810   4.004  1.00  0.00           C  
ATOM    498  C   THR A  34       4.037  14.310   3.697  1.00  0.00           C  
ATOM    499  O   THR A  34       3.199  15.086   4.157  1.00  0.00           O  
ATOM    500  CB  THR A  34       5.104  12.377   4.954  1.00  0.00           C  
ATOM    501  OG1 THR A  34       4.817  11.086   5.447  1.00  0.00           O  
ATOM    502  CG2 THR A  34       5.276  13.302   6.156  1.00  0.00           C  
ATOM    503  H   THR A  34       4.609  11.149   2.833  1.00  0.00           H  
ATOM    504  HA  THR A  34       3.010  12.606   4.470  1.00  0.00           H  
ATOM    505  HB  THR A  34       6.053  12.362   4.414  1.00  0.00           H  
ATOM    506  HG1 THR A  34       4.757  10.467   4.707  1.00  0.00           H  
ATOM    507 HG21 THR A  34       4.326  13.416   6.676  1.00  0.00           H  
ATOM    508 HG22 THR A  34       6.013  12.862   6.830  1.00  0.00           H  
ATOM    509 HG23 THR A  34       5.644  14.276   5.831  1.00  0.00           H  
ATOM    510  N   TRP A  35       5.025  14.692   2.883  1.00  0.00           N  
ATOM    511  CA  TRP A  35       5.251  16.047   2.417  1.00  0.00           C  
ATOM    512  C   TRP A  35       3.963  16.800   2.065  1.00  0.00           C  
ATOM    513  O   TRP A  35       3.789  17.939   2.493  1.00  0.00           O  
ATOM    514  CB  TRP A  35       6.167  15.995   1.188  1.00  0.00           C  
ATOM    515  CG  TRP A  35       7.235  17.031   1.207  1.00  0.00           C  
ATOM    516  CD1 TRP A  35       8.471  16.860   1.719  1.00  0.00           C  
ATOM    517  CD2 TRP A  35       7.148  18.424   0.802  1.00  0.00           C  
ATOM    518  NE1 TRP A  35       9.178  18.043   1.622  1.00  0.00           N  
ATOM    519  CE2 TRP A  35       8.401  19.047   1.073  1.00  0.00           C  
ATOM    520  CE3 TRP A  35       6.128  19.230   0.254  1.00  0.00           C  
ATOM    521  CZ2 TRP A  35       8.633  20.403   0.798  1.00  0.00           C  
ATOM    522  CZ3 TRP A  35       6.344  20.593  -0.008  1.00  0.00           C  
ATOM    523  CH2 TRP A  35       7.596  21.180   0.252  1.00  0.00           C  
ATOM    524  H   TRP A  35       5.716  13.994   2.622  1.00  0.00           H  
ATOM    525  HA  TRP A  35       5.751  16.587   3.223  1.00  0.00           H  
ATOM    526  HB2 TRP A  35       6.664  15.033   1.120  1.00  0.00           H  
ATOM    527  HB3 TRP A  35       5.584  16.110   0.272  1.00  0.00           H  
ATOM    528  HD1 TRP A  35       8.822  15.930   2.155  1.00  0.00           H  
ATOM    529  HE1 TRP A  35      10.130  18.185   1.929  1.00  0.00           H  
ATOM    530  HE3 TRP A  35       5.160  18.795   0.050  1.00  0.00           H  
ATOM    531  HZ2 TRP A  35       9.593  20.849   1.012  1.00  0.00           H  
ATOM    532  HZ3 TRP A  35       5.531  21.187  -0.402  1.00  0.00           H  
ATOM    533  HH2 TRP A  35       7.756  22.227   0.043  1.00  0.00           H  
ATOM    534  N   CYS A  36       3.062  16.185   1.287  1.00  0.00           N  
ATOM    535  CA  CYS A  36       1.829  16.833   0.846  1.00  0.00           C  
ATOM    536  C   CYS A  36       0.636  16.455   1.736  1.00  0.00           C  
ATOM    537  O   CYS A  36      -0.489  16.381   1.244  1.00  0.00           O  
ATOM    538  CB  CYS A  36       1.576  16.580  -0.654  1.00  0.00           C  
ATOM    539  SG  CYS A  36       1.702  14.907  -1.341  1.00  0.00           S  
ATOM    540  H   CYS A  36       3.192  15.200   1.070  1.00  0.00           H  
ATOM    541  HA  CYS A  36       1.938  17.918   0.929  1.00  0.00           H  
ATOM    542  HB2 CYS A  36       0.599  16.976  -0.924  1.00  0.00           H  
ATOM    543  HB3 CYS A  36       2.316  17.166  -1.201  1.00  0.00           H  
ATOM    544  N   GLY A  37       0.878  16.281   3.045  1.00  0.00           N  
ATOM    545  CA  GLY A  37      -0.083  16.038   4.124  1.00  0.00           C  
ATOM    546  C   GLY A  37      -1.403  15.389   3.690  1.00  0.00           C  
ATOM    547  O   GLY A  37      -1.503  14.164   3.753  1.00  0.00           O  
ATOM    548  H   GLY A  37       1.852  16.262   3.331  1.00  0.00           H  
ATOM    549  HA2 GLY A  37       0.387  15.374   4.851  1.00  0.00           H  
ATOM    550  HA3 GLY A  37      -0.278  16.990   4.614  1.00  0.00           H  
ATOM    551  N   PRO A  38      -2.434  16.159   3.294  1.00  0.00           N  
ATOM    552  CA  PRO A  38      -3.704  15.630   2.806  1.00  0.00           C  
ATOM    553  C   PRO A  38      -3.554  14.436   1.858  1.00  0.00           C  
ATOM    554  O   PRO A  38      -4.301  13.466   1.949  1.00  0.00           O  
ATOM    555  CB  PRO A  38      -4.392  16.813   2.126  1.00  0.00           C  
ATOM    556  CG  PRO A  38      -3.924  17.991   2.979  1.00  0.00           C  
ATOM    557  CD  PRO A  38      -2.482  17.615   3.325  1.00  0.00           C  
ATOM    558  HA  PRO A  38      -4.293  15.313   3.662  1.00  0.00           H  
ATOM    559  HB2 PRO A  38      -4.016  16.934   1.109  1.00  0.00           H  
ATOM    560  HB3 PRO A  38      -5.478  16.708   2.118  1.00  0.00           H  
ATOM    561  HG2 PRO A  38      -3.991  18.941   2.447  1.00  0.00           H  
ATOM    562  HG3 PRO A  38      -4.520  18.030   3.892  1.00  0.00           H  
ATOM    563  HD2 PRO A  38      -1.808  18.036   2.579  1.00  0.00           H  
ATOM    564  HD3 PRO A  38      -2.238  18.011   4.312  1.00  0.00           H  
ATOM    565  N   CYS A  39      -2.571  14.491   0.960  1.00  0.00           N  
ATOM    566  CA  CYS A  39      -2.295  13.406   0.027  1.00  0.00           C  
ATOM    567  C   CYS A  39      -1.939  12.119   0.786  1.00  0.00           C  
ATOM    568  O   CYS A  39      -2.306  11.023   0.367  1.00  0.00           O  
ATOM    569  CB  CYS A  39      -1.161  13.808  -0.922  1.00  0.00           C  
ATOM    570  SG  CYS A  39       0.483  13.686  -0.189  1.00  0.00           S  
ATOM    571  H   CYS A  39      -1.954  15.297   0.975  1.00  0.00           H  
ATOM    572  HA  CYS A  39      -3.190  13.232  -0.573  1.00  0.00           H  
ATOM    573  HB2 CYS A  39      -1.170  13.143  -1.784  1.00  0.00           H  
ATOM    574  HB3 CYS A  39      -1.317  14.828  -1.275  1.00  0.00           H  
ATOM    575  N   LYS A  40      -1.216  12.231   1.906  1.00  0.00           N  
ATOM    576  CA  LYS A  40      -0.822  11.100   2.733  1.00  0.00           C  
ATOM    577  C   LYS A  40      -2.018  10.643   3.567  1.00  0.00           C  
ATOM    578  O   LYS A  40      -2.156   9.453   3.834  1.00  0.00           O  
ATOM    579  CB  LYS A  40       0.394  11.485   3.592  1.00  0.00           C  
ATOM    580  CG  LYS A  40       1.022  10.285   4.326  1.00  0.00           C  
ATOM    581  CD  LYS A  40       0.497  10.088   5.758  1.00  0.00           C  
ATOM    582  CE  LYS A  40       1.039  11.120   6.758  1.00  0.00           C  
ATOM    583  NZ  LYS A  40       2.471  10.917   7.043  1.00  0.00           N  
ATOM    584  H   LYS A  40      -1.010  13.157   2.257  1.00  0.00           H  
ATOM    585  HA  LYS A  40      -0.535  10.276   2.084  1.00  0.00           H  
ATOM    586  HB2 LYS A  40       1.145  11.879   2.909  1.00  0.00           H  
ATOM    587  HB3 LYS A  40       0.130  12.273   4.294  1.00  0.00           H  
ATOM    588  HG2 LYS A  40       0.830   9.377   3.753  1.00  0.00           H  
ATOM    589  HG3 LYS A  40       2.105  10.410   4.362  1.00  0.00           H  
ATOM    590  HD2 LYS A  40      -0.592  10.132   5.768  1.00  0.00           H  
ATOM    591  HD3 LYS A  40       0.787   9.092   6.100  1.00  0.00           H  
ATOM    592  HE2 LYS A  40       0.885  12.135   6.392  1.00  0.00           H  
ATOM    593  HE3 LYS A  40       0.495  11.010   7.696  1.00  0.00           H  
ATOM    594  HZ1 LYS A  40       2.620   9.983   7.397  1.00  0.00           H  
ATOM    595  HZ2 LYS A  40       3.027  11.040   6.205  1.00  0.00           H  
ATOM    596  HZ3 LYS A  40       2.778  11.586   7.735  1.00  0.00           H  
ATOM    597  N   MET A  41      -2.914  11.560   3.943  1.00  0.00           N  
ATOM    598  CA  MET A  41      -4.122  11.232   4.706  1.00  0.00           C  
ATOM    599  C   MET A  41      -5.077  10.320   3.924  1.00  0.00           C  
ATOM    600  O   MET A  41      -6.071   9.868   4.483  1.00  0.00           O  
ATOM    601  CB  MET A  41      -4.820  12.518   5.170  1.00  0.00           C  
ATOM    602  CG  MET A  41      -3.947  13.318   6.145  1.00  0.00           C  
ATOM    603  SD  MET A  41      -4.625  14.929   6.611  1.00  0.00           S  
ATOM    604  CE  MET A  41      -3.272  15.541   7.640  1.00  0.00           C  
ATOM    605  H   MET A  41      -2.740  12.524   3.681  1.00  0.00           H  
ATOM    606  HA  MET A  41      -3.852  10.641   5.583  1.00  0.00           H  
ATOM    607  HB2 MET A  41      -5.072  13.134   4.310  1.00  0.00           H  
ATOM    608  HB3 MET A  41      -5.745  12.259   5.686  1.00  0.00           H  
ATOM    609  HG2 MET A  41      -3.811  12.732   7.055  1.00  0.00           H  
ATOM    610  HG3 MET A  41      -2.970  13.496   5.705  1.00  0.00           H  
ATOM    611  HE1 MET A  41      -3.120  14.862   8.478  1.00  0.00           H  
ATOM    612  HE2 MET A  41      -2.362  15.604   7.044  1.00  0.00           H  
ATOM    613  HE3 MET A  41      -3.533  16.529   8.014  1.00  0.00           H  
ATOM    614  N   ILE A  42      -4.783   9.997   2.664  1.00  0.00           N  
ATOM    615  CA  ILE A  42      -5.541   8.997   1.926  1.00  0.00           C  
ATOM    616  C   ILE A  42      -5.086   7.593   2.380  1.00  0.00           C  
ATOM    617  O   ILE A  42      -5.851   6.636   2.294  1.00  0.00           O  
ATOM    618  CB  ILE A  42      -5.379   9.266   0.421  1.00  0.00           C  
ATOM    619  CG1 ILE A  42      -6.151  10.562   0.096  1.00  0.00           C  
ATOM    620  CG2 ILE A  42      -5.919   8.091  -0.401  1.00  0.00           C  
ATOM    621  CD1 ILE A  42      -5.743  11.202  -1.230  1.00  0.00           C  
ATOM    622  H   ILE A  42      -4.009  10.446   2.198  1.00  0.00           H  
ATOM    623  HA  ILE A  42      -6.602   9.081   2.165  1.00  0.00           H  
ATOM    624  HB  ILE A  42      -4.321   9.394   0.189  1.00  0.00           H  
ATOM    625 HG12 ILE A  42      -7.223  10.356   0.083  1.00  0.00           H  
ATOM    626 HG13 ILE A  42      -5.964  11.314   0.862  1.00  0.00           H  
ATOM    627 HG21 ILE A  42      -6.936   7.853  -0.090  1.00  0.00           H  
ATOM    628 HG22 ILE A  42      -5.914   8.331  -1.461  1.00  0.00           H  
ATOM    629 HG23 ILE A  42      -5.283   7.218  -0.250  1.00  0.00           H  
ATOM    630 HD11 ILE A  42      -4.676  11.413  -1.217  1.00  0.00           H  
ATOM    631 HD12 ILE A  42      -5.980  10.546  -2.064  1.00  0.00           H  
ATOM    632 HD13 ILE A  42      -6.285  12.140  -1.358  1.00  0.00           H  
ATOM    633  N   ALA A  43      -3.867   7.452   2.912  1.00  0.00           N  
ATOM    634  CA  ALA A  43      -3.343   6.191   3.434  1.00  0.00           C  
ATOM    635  C   ALA A  43      -4.312   5.521   4.431  1.00  0.00           C  
ATOM    636  O   ALA A  43      -4.647   4.356   4.226  1.00  0.00           O  
ATOM    637  CB  ALA A  43      -1.957   6.413   4.047  1.00  0.00           C  
ATOM    638  H   ALA A  43      -3.273   8.268   2.980  1.00  0.00           H  
ATOM    639  HA  ALA A  43      -3.220   5.509   2.591  1.00  0.00           H  
ATOM    640  HB1 ALA A  43      -1.284   6.817   3.289  1.00  0.00           H  
ATOM    641  HB2 ALA A  43      -1.998   7.101   4.888  1.00  0.00           H  
ATOM    642  HB3 ALA A  43      -1.557   5.461   4.394  1.00  0.00           H  
ATOM    643  N   PRO A  44      -4.789   6.183   5.504  1.00  0.00           N  
ATOM    644  CA  PRO A  44      -5.761   5.583   6.412  1.00  0.00           C  
ATOM    645  C   PRO A  44      -7.060   5.207   5.694  1.00  0.00           C  
ATOM    646  O   PRO A  44      -7.721   4.250   6.082  1.00  0.00           O  
ATOM    647  CB  PRO A  44      -5.994   6.597   7.536  1.00  0.00           C  
ATOM    648  CG  PRO A  44      -5.576   7.919   6.903  1.00  0.00           C  
ATOM    649  CD  PRO A  44      -4.411   7.490   6.010  1.00  0.00           C  
ATOM    650  HA  PRO A  44      -5.347   4.674   6.841  1.00  0.00           H  
ATOM    651  HB2 PRO A  44      -7.028   6.612   7.883  1.00  0.00           H  
ATOM    652  HB3 PRO A  44      -5.327   6.372   8.370  1.00  0.00           H  
ATOM    653  HG2 PRO A  44      -6.407   8.285   6.298  1.00  0.00           H  
ATOM    654  HG3 PRO A  44      -5.286   8.666   7.641  1.00  0.00           H  
ATOM    655  HD2 PRO A  44      -4.226   8.224   5.238  1.00  0.00           H  
ATOM    656  HD3 PRO A  44      -3.518   7.383   6.628  1.00  0.00           H  
ATOM    657  N   LEU A  45      -7.445   5.935   4.644  1.00  0.00           N  
ATOM    658  CA  LEU A  45      -8.631   5.548   3.879  1.00  0.00           C  
ATOM    659  C   LEU A  45      -8.325   4.227   3.159  1.00  0.00           C  
ATOM    660  O   LEU A  45      -9.108   3.276   3.234  1.00  0.00           O  
ATOM    661  CB  LEU A  45      -9.056   6.664   2.907  1.00  0.00           C  
ATOM    662  CG  LEU A  45      -9.951   7.754   3.522  1.00  0.00           C  
ATOM    663  CD1 LEU A  45     -11.381   7.252   3.761  1.00  0.00           C  
ATOM    664  CD2 LEU A  45      -9.374   8.340   4.811  1.00  0.00           C  
ATOM    665  H   LEU A  45      -6.852   6.698   4.336  1.00  0.00           H  
ATOM    666  HA  LEU A  45      -9.455   5.352   4.565  1.00  0.00           H  
ATOM    667  HB2 LEU A  45      -8.182   7.144   2.477  1.00  0.00           H  
ATOM    668  HB3 LEU A  45      -9.615   6.222   2.088  1.00  0.00           H  
ATOM    669  HG  LEU A  45     -10.004   8.566   2.797  1.00  0.00           H  
ATOM    670 HD11 LEU A  45     -11.795   6.856   2.834  1.00  0.00           H  
ATOM    671 HD12 LEU A  45     -11.401   6.475   4.524  1.00  0.00           H  
ATOM    672 HD13 LEU A  45     -12.005   8.082   4.094  1.00  0.00           H  
ATOM    673 HD21 LEU A  45      -8.354   8.674   4.629  1.00  0.00           H  
ATOM    674 HD22 LEU A  45      -9.977   9.194   5.119  1.00  0.00           H  
ATOM    675 HD23 LEU A  45      -9.382   7.597   5.608  1.00  0.00           H  
ATOM    676  N   PHE A  46      -7.176   4.149   2.483  1.00  0.00           N  
ATOM    677  CA  PHE A  46      -6.701   2.949   1.798  1.00  0.00           C  
ATOM    678  C   PHE A  46      -6.598   1.777   2.782  1.00  0.00           C  
ATOM    679  O   PHE A  46      -6.882   0.632   2.419  1.00  0.00           O  
ATOM    680  CB  PHE A  46      -5.353   3.262   1.137  1.00  0.00           C  
ATOM    681  CG  PHE A  46      -4.600   2.081   0.549  1.00  0.00           C  
ATOM    682  CD1 PHE A  46      -5.072   1.453  -0.617  1.00  0.00           C  
ATOM    683  CD2 PHE A  46      -3.327   1.750   1.047  1.00  0.00           C  
ATOM    684  CE1 PHE A  46      -4.213   0.628  -1.366  1.00  0.00           C  
ATOM    685  CE2 PHE A  46      -2.481   0.897   0.318  1.00  0.00           C  
ATOM    686  CZ  PHE A  46      -2.902   0.377  -0.916  1.00  0.00           C  
ATOM    687  H   PHE A  46      -6.594   4.981   2.457  1.00  0.00           H  
ATOM    688  HA  PHE A  46      -7.414   2.672   1.021  1.00  0.00           H  
ATOM    689  HB2 PHE A  46      -5.527   3.988   0.340  1.00  0.00           H  
ATOM    690  HB3 PHE A  46      -4.704   3.743   1.865  1.00  0.00           H  
ATOM    691  HD1 PHE A  46      -6.071   1.655  -0.975  1.00  0.00           H  
ATOM    692  HD2 PHE A  46      -2.986   2.179   1.975  1.00  0.00           H  
ATOM    693  HE1 PHE A  46      -4.566   0.191  -2.285  1.00  0.00           H  
ATOM    694  HE2 PHE A  46      -1.490   0.664   0.676  1.00  0.00           H  
ATOM    695  HZ  PHE A  46      -2.222  -0.241  -1.487  1.00  0.00           H  
ATOM    696  N   GLU A  47      -6.224   2.056   4.040  1.00  0.00           N  
ATOM    697  CA  GLU A  47      -6.146   1.056   5.100  1.00  0.00           C  
ATOM    698  C   GLU A  47      -7.445   0.244   5.166  1.00  0.00           C  
ATOM    699  O   GLU A  47      -7.405  -0.948   5.456  1.00  0.00           O  
ATOM    700  CB  GLU A  47      -5.858   1.723   6.453  1.00  0.00           C  
ATOM    701  CG  GLU A  47      -5.474   0.730   7.561  1.00  0.00           C  
ATOM    702  CD  GLU A  47      -4.101   0.103   7.346  1.00  0.00           C  
ATOM    703  OE1 GLU A  47      -3.124   0.710   7.836  1.00  0.00           O  
ATOM    704  OE2 GLU A  47      -4.052  -0.965   6.700  1.00  0.00           O  
ATOM    705  H   GLU A  47      -5.927   3.003   4.247  1.00  0.00           H  
ATOM    706  HA  GLU A  47      -5.320   0.393   4.865  1.00  0.00           H  
ATOM    707  HB2 GLU A  47      -5.054   2.452   6.338  1.00  0.00           H  
ATOM    708  HB3 GLU A  47      -6.757   2.230   6.793  1.00  0.00           H  
ATOM    709  HG2 GLU A  47      -5.451   1.267   8.510  1.00  0.00           H  
ATOM    710  HG3 GLU A  47      -6.221  -0.059   7.645  1.00  0.00           H  
ATOM    711  N   THR A  48      -8.595   0.865   4.880  1.00  0.00           N  
ATOM    712  CA  THR A  48      -9.872   0.165   4.881  1.00  0.00           C  
ATOM    713  C   THR A  48      -9.814  -1.008   3.895  1.00  0.00           C  
ATOM    714  O   THR A  48     -10.036  -2.156   4.272  1.00  0.00           O  
ATOM    715  CB  THR A  48     -11.008   1.138   4.521  1.00  0.00           C  
ATOM    716  OG1 THR A  48     -10.826   2.371   5.187  1.00  0.00           O  
ATOM    717  CG2 THR A  48     -12.365   0.558   4.930  1.00  0.00           C  
ATOM    718  H   THR A  48      -8.591   1.850   4.646  1.00  0.00           H  
ATOM    719  HA  THR A  48     -10.045  -0.226   5.885  1.00  0.00           H  
ATOM    720  HB  THR A  48     -11.012   1.328   3.448  1.00  0.00           H  
ATOM    721  HG1 THR A  48     -10.208   2.902   4.670  1.00  0.00           H  
ATOM    722 HG21 THR A  48     -12.543  -0.388   4.416  1.00  0.00           H  
ATOM    723 HG22 THR A  48     -12.391   0.392   6.007  1.00  0.00           H  
ATOM    724 HG23 THR A  48     -13.155   1.259   4.661  1.00  0.00           H  
ATOM    725  N   LEU A  49      -9.466  -0.733   2.634  1.00  0.00           N  
ATOM    726  CA  LEU A  49      -9.385  -1.770   1.614  1.00  0.00           C  
ATOM    727  C   LEU A  49      -8.293  -2.766   2.010  1.00  0.00           C  
ATOM    728  O   LEU A  49      -8.479  -3.973   1.880  1.00  0.00           O  
ATOM    729  CB  LEU A  49      -9.095  -1.167   0.234  1.00  0.00           C  
ATOM    730  CG  LEU A  49     -10.287  -0.460  -0.426  1.00  0.00           C  
ATOM    731  CD1 LEU A  49     -10.785   0.753   0.361  1.00  0.00           C  
ATOM    732  CD2 LEU A  49      -9.854   0.000  -1.822  1.00  0.00           C  
ATOM    733  H   LEU A  49      -9.139   0.194   2.404  1.00  0.00           H  
ATOM    734  HA  LEU A  49     -10.336  -2.299   1.563  1.00  0.00           H  
ATOM    735  HB2 LEU A  49      -8.258  -0.479   0.303  1.00  0.00           H  
ATOM    736  HB3 LEU A  49      -8.816  -1.989  -0.425  1.00  0.00           H  
ATOM    737  HG  LEU A  49     -11.102  -1.175  -0.525  1.00  0.00           H  
ATOM    738 HD11 LEU A  49      -9.942   1.387   0.634  1.00  0.00           H  
ATOM    739 HD12 LEU A  49     -11.485   1.330  -0.246  1.00  0.00           H  
ATOM    740 HD13 LEU A  49     -11.312   0.426   1.257  1.00  0.00           H  
ATOM    741 HD21 LEU A  49      -9.008   0.681  -1.737  1.00  0.00           H  
ATOM    742 HD22 LEU A  49      -9.564  -0.860  -2.425  1.00  0.00           H  
ATOM    743 HD23 LEU A  49     -10.673   0.519  -2.319  1.00  0.00           H  
ATOM    744  N   SER A  50      -7.165  -2.250   2.509  1.00  0.00           N  
ATOM    745  CA  SER A  50      -6.059  -3.070   3.000  1.00  0.00           C  
ATOM    746  C   SER A  50      -6.604  -4.135   3.955  1.00  0.00           C  
ATOM    747  O   SER A  50      -6.388  -5.324   3.743  1.00  0.00           O  
ATOM    748  CB  SER A  50      -4.993  -2.191   3.663  1.00  0.00           C  
ATOM    749  OG  SER A  50      -4.686  -1.028   2.915  1.00  0.00           O  
ATOM    750  H   SER A  50      -7.102  -1.240   2.547  1.00  0.00           H  
ATOM    751  HA  SER A  50      -5.573  -3.603   2.187  1.00  0.00           H  
ATOM    752  HB2 SER A  50      -5.285  -1.927   4.678  1.00  0.00           H  
ATOM    753  HB3 SER A  50      -4.081  -2.775   3.711  1.00  0.00           H  
ATOM    754  HG  SER A  50      -5.482  -0.505   2.766  1.00  0.00           H  
ATOM    755  N   ASN A  51      -7.338  -3.707   4.985  1.00  0.00           N  
ATOM    756  CA  ASN A  51      -7.983  -4.593   5.940  1.00  0.00           C  
ATOM    757  C   ASN A  51      -8.897  -5.569   5.202  1.00  0.00           C  
ATOM    758  O   ASN A  51      -8.725  -6.781   5.298  1.00  0.00           O  
ATOM    759  CB  ASN A  51      -8.785  -3.756   6.953  1.00  0.00           C  
ATOM    760  CG  ASN A  51      -9.835  -4.580   7.698  1.00  0.00           C  
ATOM    761  OD1 ASN A  51      -9.537  -5.174   8.728  1.00  0.00           O  
ATOM    762  ND2 ASN A  51     -11.074  -4.622   7.207  1.00  0.00           N  
ATOM    763  H   ASN A  51      -7.499  -2.710   5.082  1.00  0.00           H  
ATOM    764  HA  ASN A  51      -7.227  -5.168   6.479  1.00  0.00           H  
ATOM    765  HB2 ASN A  51      -8.090  -3.328   7.676  1.00  0.00           H  
ATOM    766  HB3 ASN A  51      -9.294  -2.933   6.458  1.00  0.00           H  
ATOM    767 HD21 ASN A  51     -11.345  -4.159   6.338  1.00  0.00           H  
ATOM    768 HD22 ASN A  51     -11.755  -5.170   7.706  1.00  0.00           H  
ATOM    769  N   ASP A  52      -9.853  -5.023   4.448  1.00  0.00           N  
ATOM    770  CA  ASP A  52     -10.890  -5.783   3.759  1.00  0.00           C  
ATOM    771  C   ASP A  52     -10.321  -6.945   2.949  1.00  0.00           C  
ATOM    772  O   ASP A  52     -10.873  -8.043   2.970  1.00  0.00           O  
ATOM    773  CB  ASP A  52     -11.684  -4.848   2.836  1.00  0.00           C  
ATOM    774  CG  ASP A  52     -12.390  -3.717   3.586  1.00  0.00           C  
ATOM    775  OD1 ASP A  52     -12.429  -3.776   4.838  1.00  0.00           O  
ATOM    776  OD2 ASP A  52     -12.870  -2.800   2.885  1.00  0.00           O  
ATOM    777  H   ASP A  52      -9.898  -4.009   4.393  1.00  0.00           H  
ATOM    778  HA  ASP A  52     -11.566  -6.204   4.506  1.00  0.00           H  
ATOM    779  HB2 ASP A  52     -11.014  -4.432   2.079  1.00  0.00           H  
ATOM    780  HB3 ASP A  52     -12.450  -5.434   2.328  1.00  0.00           H  
ATOM    781  N   TYR A  53      -9.235  -6.696   2.218  1.00  0.00           N  
ATOM    782  CA  TYR A  53      -8.618  -7.678   1.343  1.00  0.00           C  
ATOM    783  C   TYR A  53      -7.454  -8.437   1.997  1.00  0.00           C  
ATOM    784  O   TYR A  53      -6.878  -9.315   1.351  1.00  0.00           O  
ATOM    785  CB  TYR A  53      -8.156  -6.938   0.084  1.00  0.00           C  
ATOM    786  CG  TYR A  53      -9.266  -6.642  -0.904  1.00  0.00           C  
ATOM    787  CD1 TYR A  53     -10.028  -5.463  -0.814  1.00  0.00           C  
ATOM    788  CD2 TYR A  53      -9.552  -7.579  -1.911  1.00  0.00           C  
ATOM    789  CE1 TYR A  53     -11.086  -5.237  -1.711  1.00  0.00           C  
ATOM    790  CE2 TYR A  53     -10.586  -7.334  -2.826  1.00  0.00           C  
ATOM    791  CZ  TYR A  53     -11.386  -6.187  -2.705  1.00  0.00           C  
ATOM    792  OH  TYR A  53     -12.394  -5.953  -3.594  1.00  0.00           O  
ATOM    793  H   TYR A  53      -8.846  -5.757   2.231  1.00  0.00           H  
ATOM    794  HA  TYR A  53      -9.347  -8.433   1.040  1.00  0.00           H  
ATOM    795  HB2 TYR A  53      -7.636  -6.019   0.356  1.00  0.00           H  
ATOM    796  HB3 TYR A  53      -7.449  -7.576  -0.429  1.00  0.00           H  
ATOM    797  HD1 TYR A  53      -9.813  -4.731  -0.055  1.00  0.00           H  
ATOM    798  HD2 TYR A  53      -8.980  -8.493  -1.984  1.00  0.00           H  
ATOM    799  HE1 TYR A  53     -11.668  -4.335  -1.622  1.00  0.00           H  
ATOM    800  HE2 TYR A  53     -10.757  -8.035  -3.623  1.00  0.00           H  
ATOM    801  HH  TYR A  53     -12.630  -6.764  -4.086  1.00  0.00           H  
ATOM    802  N   ALA A  54      -7.089  -8.127   3.248  1.00  0.00           N  
ATOM    803  CA  ALA A  54      -5.960  -8.754   3.928  1.00  0.00           C  
ATOM    804  C   ALA A  54      -6.042 -10.283   3.858  1.00  0.00           C  
ATOM    805  O   ALA A  54      -7.107 -10.858   4.069  1.00  0.00           O  
ATOM    806  CB  ALA A  54      -5.925  -8.308   5.393  1.00  0.00           C  
ATOM    807  H   ALA A  54      -7.616  -7.430   3.767  1.00  0.00           H  
ATOM    808  HA  ALA A  54      -5.043  -8.419   3.442  1.00  0.00           H  
ATOM    809  HB1 ALA A  54      -5.858  -7.224   5.455  1.00  0.00           H  
ATOM    810  HB2 ALA A  54      -6.829  -8.642   5.905  1.00  0.00           H  
ATOM    811  HB3 ALA A  54      -5.056  -8.743   5.887  1.00  0.00           H  
ATOM    812  N   GLY A  55      -4.914 -10.943   3.570  1.00  0.00           N  
ATOM    813  CA  GLY A  55      -4.825 -12.391   3.469  1.00  0.00           C  
ATOM    814  C   GLY A  55      -4.246 -12.760   2.111  1.00  0.00           C  
ATOM    815  O   GLY A  55      -3.122 -13.256   2.026  1.00  0.00           O  
ATOM    816  H   GLY A  55      -4.056 -10.429   3.388  1.00  0.00           H  
ATOM    817  HA2 GLY A  55      -4.170 -12.761   4.259  1.00  0.00           H  
ATOM    818  HA3 GLY A  55      -5.801 -12.866   3.571  1.00  0.00           H  
ATOM    819  N   LYS A  56      -4.987 -12.493   1.034  1.00  0.00           N  
ATOM    820  CA  LYS A  56      -4.531 -12.816  -0.312  1.00  0.00           C  
ATOM    821  C   LYS A  56      -3.578 -11.741  -0.827  1.00  0.00           C  
ATOM    822  O   LYS A  56      -2.451 -12.048  -1.198  1.00  0.00           O  
ATOM    823  CB  LYS A  56      -5.742 -12.975  -1.242  1.00  0.00           C  
ATOM    824  CG  LYS A  56      -5.320 -13.344  -2.672  1.00  0.00           C  
ATOM    825  CD  LYS A  56      -6.550 -13.655  -3.531  1.00  0.00           C  
ATOM    826  CE  LYS A  56      -6.119 -14.099  -4.934  1.00  0.00           C  
ATOM    827  NZ  LYS A  56      -7.286 -14.453  -5.759  1.00  0.00           N  
ATOM    828  H   LYS A  56      -5.889 -12.054   1.158  1.00  0.00           H  
ATOM    829  HA  LYS A  56      -4.000 -13.770  -0.299  1.00  0.00           H  
ATOM    830  HB2 LYS A  56      -6.355 -13.785  -0.848  1.00  0.00           H  
ATOM    831  HB3 LYS A  56      -6.332 -12.057  -1.260  1.00  0.00           H  
ATOM    832  HG2 LYS A  56      -4.768 -12.523  -3.131  1.00  0.00           H  
ATOM    833  HG3 LYS A  56      -4.677 -14.226  -2.641  1.00  0.00           H  
ATOM    834  HD2 LYS A  56      -7.124 -14.455  -3.060  1.00  0.00           H  
ATOM    835  HD3 LYS A  56      -7.183 -12.768  -3.608  1.00  0.00           H  
ATOM    836  HE2 LYS A  56      -5.573 -13.296  -5.429  1.00  0.00           H  
ATOM    837  HE3 LYS A  56      -5.467 -14.972  -4.863  1.00  0.00           H  
ATOM    838  HZ1 LYS A  56      -7.806 -15.197  -5.315  1.00  0.00           H  
ATOM    839  HZ2 LYS A  56      -7.884 -13.643  -5.864  1.00  0.00           H  
ATOM    840  HZ3 LYS A  56      -6.972 -14.764  -6.667  1.00  0.00           H  
ATOM    841  N   VAL A  57      -3.980 -10.476  -0.745  1.00  0.00           N  
ATOM    842  CA  VAL A  57      -3.300  -9.351  -1.383  1.00  0.00           C  
ATOM    843  C   VAL A  57      -2.041  -8.925  -0.639  1.00  0.00           C  
ATOM    844  O   VAL A  57      -1.731  -9.455   0.428  1.00  0.00           O  
ATOM    845  CB  VAL A  57      -4.292  -8.175  -1.399  1.00  0.00           C  
ATOM    846  CG1 VAL A  57      -5.623  -8.592  -2.043  1.00  0.00           C  
ATOM    847  CG2 VAL A  57      -4.506  -7.657   0.037  1.00  0.00           C  
ATOM    848  H   VAL A  57      -4.870 -10.296  -0.303  1.00  0.00           H  
ATOM    849  HA  VAL A  57      -3.019  -9.588  -2.412  1.00  0.00           H  
ATOM    850  HB  VAL A  57      -3.876  -7.366  -2.003  1.00  0.00           H  
ATOM    851 HG11 VAL A  57      -5.440  -9.153  -2.956  1.00  0.00           H  
ATOM    852 HG12 VAL A  57      -6.208  -9.218  -1.371  1.00  0.00           H  
ATOM    853 HG13 VAL A  57      -6.202  -7.707  -2.303  1.00  0.00           H  
ATOM    854 HG21 VAL A  57      -4.696  -8.476   0.724  1.00  0.00           H  
ATOM    855 HG22 VAL A  57      -3.623  -7.134   0.402  1.00  0.00           H  
ATOM    856 HG23 VAL A  57      -5.344  -6.967   0.080  1.00  0.00           H  
ATOM    857  N   ILE A  58      -1.300  -7.980  -1.223  1.00  0.00           N  
ATOM    858  CA  ILE A  58      -0.137  -7.373  -0.595  1.00  0.00           C  
ATOM    859  C   ILE A  58      -0.336  -5.861  -0.728  1.00  0.00           C  
ATOM    860  O   ILE A  58      -0.038  -5.293  -1.776  1.00  0.00           O  
ATOM    861  CB  ILE A  58       1.158  -7.885  -1.260  1.00  0.00           C  
ATOM    862  CG1 ILE A  58       1.339  -9.409  -1.130  1.00  0.00           C  
ATOM    863  CG2 ILE A  58       2.392  -7.162  -0.701  1.00  0.00           C  
ATOM    864  CD1 ILE A  58       1.596  -9.911   0.293  1.00  0.00           C  
ATOM    865  H   ILE A  58      -1.549  -7.654  -2.160  1.00  0.00           H  
ATOM    866  HA  ILE A  58      -0.111  -7.607   0.468  1.00  0.00           H  
ATOM    867  HB  ILE A  58       1.099  -7.689  -2.324  1.00  0.00           H  
ATOM    868 HG12 ILE A  58       0.459  -9.913  -1.528  1.00  0.00           H  
ATOM    869 HG13 ILE A  58       2.188  -9.707  -1.745  1.00  0.00           H  
ATOM    870 HG21 ILE A  58       2.419  -7.219   0.386  1.00  0.00           H  
ATOM    871 HG22 ILE A  58       3.298  -7.616  -1.103  1.00  0.00           H  
ATOM    872 HG23 ILE A  58       2.379  -6.113  -0.995  1.00  0.00           H  
ATOM    873 HD11 ILE A  58       0.795  -9.614   0.965  1.00  0.00           H  
ATOM    874 HD12 ILE A  58       1.647 -10.999   0.270  1.00  0.00           H  
ATOM    875 HD13 ILE A  58       2.544  -9.527   0.667  1.00  0.00           H  
ATOM    876  N   PHE A  59      -0.899  -5.212   0.295  1.00  0.00           N  
ATOM    877  CA  PHE A  59      -1.114  -3.771   0.273  1.00  0.00           C  
ATOM    878  C   PHE A  59       0.086  -3.088   0.921  1.00  0.00           C  
ATOM    879  O   PHE A  59       0.599  -3.550   1.939  1.00  0.00           O  
ATOM    880  CB  PHE A  59      -2.429  -3.377   0.951  1.00  0.00           C  
ATOM    881  CG  PHE A  59      -3.661  -3.378   0.057  1.00  0.00           C  
ATOM    882  CD1 PHE A  59      -4.008  -4.508  -0.704  1.00  0.00           C  
ATOM    883  CD2 PHE A  59      -4.536  -2.279   0.076  1.00  0.00           C  
ATOM    884  CE1 PHE A  59      -5.301  -4.619  -1.250  1.00  0.00           C  
ATOM    885  CE2 PHE A  59      -5.811  -2.376  -0.500  1.00  0.00           C  
ATOM    886  CZ  PHE A  59      -6.239  -3.592  -1.057  1.00  0.00           C  
ATOM    887  H   PHE A  59      -1.046  -5.701   1.173  1.00  0.00           H  
ATOM    888  HA  PHE A  59      -1.165  -3.438  -0.754  1.00  0.00           H  
ATOM    889  HB2 PHE A  59      -2.610  -4.037   1.794  1.00  0.00           H  
ATOM    890  HB3 PHE A  59      -2.309  -2.367   1.347  1.00  0.00           H  
ATOM    891  HD1 PHE A  59      -3.290  -5.295  -0.862  1.00  0.00           H  
ATOM    892  HD2 PHE A  59      -4.258  -1.366   0.576  1.00  0.00           H  
ATOM    893  HE1 PHE A  59      -5.586  -5.502  -1.800  1.00  0.00           H  
ATOM    894  HE2 PHE A  59      -6.462  -1.520  -0.476  1.00  0.00           H  
ATOM    895  HZ  PHE A  59      -7.279  -3.741  -1.320  1.00  0.00           H  
ATOM    896  N   LEU A  60       0.519  -1.978   0.321  1.00  0.00           N  
ATOM    897  CA  LEU A  60       1.718  -1.262   0.718  1.00  0.00           C  
ATOM    898  C   LEU A  60       1.481   0.249   0.707  1.00  0.00           C  
ATOM    899  O   LEU A  60       1.022   0.795  -0.291  1.00  0.00           O  
ATOM    900  CB  LEU A  60       2.829  -1.666  -0.275  1.00  0.00           C  
ATOM    901  CG  LEU A  60       3.940  -2.462   0.419  1.00  0.00           C  
ATOM    902  CD1 LEU A  60       4.679  -3.384  -0.557  1.00  0.00           C  
ATOM    903  CD2 LEU A  60       4.930  -1.465   1.028  1.00  0.00           C  
ATOM    904  H   LEU A  60       0.075  -1.698  -0.551  1.00  0.00           H  
ATOM    905  HA  LEU A  60       2.001  -1.540   1.733  1.00  0.00           H  
ATOM    906  HB2 LEU A  60       2.407  -2.287  -1.067  1.00  0.00           H  
ATOM    907  HB3 LEU A  60       3.260  -0.785  -0.751  1.00  0.00           H  
ATOM    908  HG  LEU A  60       3.493  -3.097   1.186  1.00  0.00           H  
ATOM    909 HD11 LEU A  60       5.101  -2.810  -1.380  1.00  0.00           H  
ATOM    910 HD12 LEU A  60       5.483  -3.906  -0.035  1.00  0.00           H  
ATOM    911 HD13 LEU A  60       3.988  -4.128  -0.954  1.00  0.00           H  
ATOM    912 HD21 LEU A  60       4.416  -0.811   1.730  1.00  0.00           H  
ATOM    913 HD22 LEU A  60       5.728  -2.000   1.538  1.00  0.00           H  
ATOM    914 HD23 LEU A  60       5.364  -0.854   0.234  1.00  0.00           H  
ATOM    915  N   LYS A  61       1.762   0.937   1.815  1.00  0.00           N  
ATOM    916  CA  LYS A  61       1.700   2.396   1.873  1.00  0.00           C  
ATOM    917  C   LYS A  61       3.136   2.906   1.754  1.00  0.00           C  
ATOM    918  O   LYS A  61       3.968   2.523   2.574  1.00  0.00           O  
ATOM    919  CB  LYS A  61       1.023   2.828   3.178  1.00  0.00           C  
ATOM    920  CG  LYS A  61      -0.491   2.607   3.083  1.00  0.00           C  
ATOM    921  CD  LYS A  61      -1.160   2.623   4.463  1.00  0.00           C  
ATOM    922  CE  LYS A  61      -1.082   1.250   5.139  1.00  0.00           C  
ATOM    923  NZ  LYS A  61      -2.013   0.278   4.536  1.00  0.00           N  
ATOM    924  H   LYS A  61       2.080   0.443   2.645  1.00  0.00           H  
ATOM    925  HA  LYS A  61       1.124   2.808   1.050  1.00  0.00           H  
ATOM    926  HB2 LYS A  61       1.436   2.248   4.000  1.00  0.00           H  
ATOM    927  HB3 LYS A  61       1.213   3.886   3.361  1.00  0.00           H  
ATOM    928  HG2 LYS A  61      -0.908   3.404   2.464  1.00  0.00           H  
ATOM    929  HG3 LYS A  61      -0.686   1.653   2.600  1.00  0.00           H  
ATOM    930  HD2 LYS A  61      -0.662   3.361   5.095  1.00  0.00           H  
ATOM    931  HD3 LYS A  61      -2.209   2.905   4.364  1.00  0.00           H  
ATOM    932  HE2 LYS A  61      -0.071   0.849   5.080  1.00  0.00           H  
ATOM    933  HE3 LYS A  61      -1.339   1.360   6.192  1.00  0.00           H  
ATOM    934  HZ1 LYS A  61      -2.965   0.609   4.613  1.00  0.00           H  
ATOM    935  HZ2 LYS A  61      -1.787   0.130   3.563  1.00  0.00           H  
ATOM    936  HZ3 LYS A  61      -1.928  -0.601   5.033  1.00  0.00           H  
ATOM    937  N   VAL A  62       3.442   3.710   0.724  1.00  0.00           N  
ATOM    938  CA  VAL A  62       4.792   4.204   0.475  1.00  0.00           C  
ATOM    939  C   VAL A  62       4.829   5.732   0.442  1.00  0.00           C  
ATOM    940  O   VAL A  62       3.990   6.371  -0.196  1.00  0.00           O  
ATOM    941  CB  VAL A  62       5.350   3.588  -0.823  1.00  0.00           C  
ATOM    942  CG1 VAL A  62       6.723   4.189  -1.171  1.00  0.00           C  
ATOM    943  CG2 VAL A  62       5.495   2.065  -0.685  1.00  0.00           C  
ATOM    944  H   VAL A  62       2.718   4.009   0.076  1.00  0.00           H  
ATOM    945  HA  VAL A  62       5.440   3.904   1.284  1.00  0.00           H  
ATOM    946  HB  VAL A  62       4.664   3.785  -1.648  1.00  0.00           H  
ATOM    947 HG11 VAL A  62       7.389   4.156  -0.312  1.00  0.00           H  
ATOM    948 HG12 VAL A  62       7.183   3.625  -1.979  1.00  0.00           H  
ATOM    949 HG13 VAL A  62       6.617   5.226  -1.491  1.00  0.00           H  
ATOM    950 HG21 VAL A  62       6.170   1.810   0.129  1.00  0.00           H  
ATOM    951 HG22 VAL A  62       4.529   1.608  -0.484  1.00  0.00           H  
ATOM    952 HG23 VAL A  62       5.895   1.649  -1.608  1.00  0.00           H  
ATOM    953  N   ASP A  63       5.834   6.299   1.122  1.00  0.00           N  
ATOM    954  CA  ASP A  63       6.097   7.725   1.189  1.00  0.00           C  
ATOM    955  C   ASP A  63       7.207   8.031   0.186  1.00  0.00           C  
ATOM    956  O   ASP A  63       8.393   7.877   0.471  1.00  0.00           O  
ATOM    957  CB  ASP A  63       6.462   8.128   2.625  1.00  0.00           C  
ATOM    958  CG  ASP A  63       5.203   8.303   3.457  1.00  0.00           C  
ATOM    959  OD1 ASP A  63       4.618   9.405   3.356  1.00  0.00           O  
ATOM    960  OD2 ASP A  63       4.837   7.345   4.172  1.00  0.00           O  
ATOM    961  H   ASP A  63       6.527   5.708   1.574  1.00  0.00           H  
ATOM    962  HA  ASP A  63       5.208   8.291   0.911  1.00  0.00           H  
ATOM    963  HB2 ASP A  63       7.119   7.388   3.084  1.00  0.00           H  
ATOM    964  HB3 ASP A  63       6.976   9.089   2.640  1.00  0.00           H  
ATOM    965  N   VAL A  64       6.796   8.450  -1.008  1.00  0.00           N  
ATOM    966  CA  VAL A  64       7.611   8.841  -2.150  1.00  0.00           C  
ATOM    967  C   VAL A  64       8.700   9.830  -1.730  1.00  0.00           C  
ATOM    968  O   VAL A  64       9.839   9.734  -2.180  1.00  0.00           O  
ATOM    969  CB  VAL A  64       6.663   9.456  -3.200  1.00  0.00           C  
ATOM    970  CG1 VAL A  64       7.394  10.155  -4.350  1.00  0.00           C  
ATOM    971  CG2 VAL A  64       5.725   8.382  -3.765  1.00  0.00           C  
ATOM    972  H   VAL A  64       5.794   8.535  -1.124  1.00  0.00           H  
ATOM    973  HA  VAL A  64       8.096   7.957  -2.567  1.00  0.00           H  
ATOM    974  HB  VAL A  64       6.052  10.216  -2.718  1.00  0.00           H  
ATOM    975 HG11 VAL A  64       8.098   9.472  -4.820  1.00  0.00           H  
ATOM    976 HG12 VAL A  64       6.668  10.492  -5.089  1.00  0.00           H  
ATOM    977 HG13 VAL A  64       7.928  11.031  -3.982  1.00  0.00           H  
ATOM    978 HG21 VAL A  64       5.178   7.870  -2.975  1.00  0.00           H  
ATOM    979 HG22 VAL A  64       4.998   8.845  -4.433  1.00  0.00           H  
ATOM    980 HG23 VAL A  64       6.308   7.641  -4.308  1.00  0.00           H  
ATOM    981  N   ASP A  65       8.347  10.788  -0.870  1.00  0.00           N  
ATOM    982  CA  ASP A  65       9.269  11.789  -0.348  1.00  0.00           C  
ATOM    983  C   ASP A  65      10.386  11.143   0.483  1.00  0.00           C  
ATOM    984  O   ASP A  65      11.439  11.753   0.646  1.00  0.00           O  
ATOM    985  CB  ASP A  65       8.504  12.861   0.448  1.00  0.00           C  
ATOM    986  CG  ASP A  65       7.608  12.344   1.575  1.00  0.00           C  
ATOM    987  OD1 ASP A  65       7.089  11.216   1.442  1.00  0.00           O  
ATOM    988  OD2 ASP A  65       7.385  13.126   2.523  1.00  0.00           O  
ATOM    989  H   ASP A  65       7.423  10.758  -0.456  1.00  0.00           H  
ATOM    990  HA  ASP A  65       9.753  12.294  -1.185  1.00  0.00           H  
ATOM    991  HB2 ASP A  65       9.231  13.554   0.874  1.00  0.00           H  
ATOM    992  HB3 ASP A  65       7.879  13.417  -0.250  1.00  0.00           H  
ATOM    993  N   ALA A  66      10.169   9.932   1.008  1.00  0.00           N  
ATOM    994  CA  ALA A  66      11.170   9.174   1.742  1.00  0.00           C  
ATOM    995  C   ALA A  66      11.818   8.156   0.796  1.00  0.00           C  
ATOM    996  O   ALA A  66      12.959   8.340   0.374  1.00  0.00           O  
ATOM    997  CB  ALA A  66      10.526   8.501   2.961  1.00  0.00           C  
ATOM    998  H   ALA A  66       9.291   9.462   0.821  1.00  0.00           H  
ATOM    999  HA  ALA A  66      11.954   9.837   2.114  1.00  0.00           H  
ATOM   1000  HB1 ALA A  66       9.727   7.822   2.666  1.00  0.00           H  
ATOM   1001  HB2 ALA A  66      11.284   7.937   3.506  1.00  0.00           H  
ATOM   1002  HB3 ALA A  66      10.113   9.264   3.620  1.00  0.00           H  
ATOM   1003  N   VAL A  67      11.100   7.093   0.420  1.00  0.00           N  
ATOM   1004  CA  VAL A  67      11.644   6.039  -0.436  1.00  0.00           C  
ATOM   1005  C   VAL A  67      11.489   6.447  -1.908  1.00  0.00           C  
ATOM   1006  O   VAL A  67      10.837   5.788  -2.722  1.00  0.00           O  
ATOM   1007  CB  VAL A  67      11.044   4.676  -0.038  1.00  0.00           C  
ATOM   1008  CG1 VAL A  67      11.650   3.522  -0.846  1.00  0.00           C  
ATOM   1009  CG2 VAL A  67      11.402   4.369   1.425  1.00  0.00           C  
ATOM   1010  H   VAL A  67      10.115   7.062   0.670  1.00  0.00           H  
ATOM   1011  HA  VAL A  67      12.717   5.935  -0.284  1.00  0.00           H  
ATOM   1012  HB  VAL A  67       9.959   4.689  -0.163  1.00  0.00           H  
ATOM   1013 HG11 VAL A  67      12.735   3.530  -0.747  1.00  0.00           H  
ATOM   1014 HG12 VAL A  67      11.262   2.570  -0.484  1.00  0.00           H  
ATOM   1015 HG13 VAL A  67      11.395   3.611  -1.894  1.00  0.00           H  
ATOM   1016 HG21 VAL A  67      12.485   4.335   1.554  1.00  0.00           H  
ATOM   1017 HG22 VAL A  67      10.985   5.108   2.106  1.00  0.00           H  
ATOM   1018 HG23 VAL A  67      11.002   3.397   1.694  1.00  0.00           H  
ATOM   1019  N   ALA A  68      12.168   7.544  -2.255  1.00  0.00           N  
ATOM   1020  CA  ALA A  68      12.215   8.073  -3.610  1.00  0.00           C  
ATOM   1021  C   ALA A  68      12.825   7.034  -4.553  1.00  0.00           C  
ATOM   1022  O   ALA A  68      12.373   6.884  -5.686  1.00  0.00           O  
ATOM   1023  CB  ALA A  68      13.034   9.365  -3.622  1.00  0.00           C  
ATOM   1024  H   ALA A  68      12.655   8.047  -1.518  1.00  0.00           H  
ATOM   1025  HA  ALA A  68      11.201   8.300  -3.940  1.00  0.00           H  
ATOM   1026  HB1 ALA A  68      12.572  10.101  -2.961  1.00  0.00           H  
ATOM   1027  HB2 ALA A  68      14.054   9.171  -3.287  1.00  0.00           H  
ATOM   1028  HB3 ALA A  68      13.063   9.769  -4.635  1.00  0.00           H  
ATOM   1029  N   ALA A  69      13.832   6.303  -4.059  1.00  0.00           N  
ATOM   1030  CA  ALA A  69      14.552   5.256  -4.776  1.00  0.00           C  
ATOM   1031  C   ALA A  69      13.602   4.294  -5.494  1.00  0.00           C  
ATOM   1032  O   ALA A  69      13.858   3.912  -6.633  1.00  0.00           O  
ATOM   1033  CB  ALA A  69      15.431   4.487  -3.785  1.00  0.00           C  
ATOM   1034  H   ALA A  69      14.137   6.518  -3.122  1.00  0.00           H  
ATOM   1035  HA  ALA A  69      15.197   5.720  -5.523  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69      16.141   5.167  -3.313  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69      14.814   4.019  -3.017  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69      15.985   3.713  -4.318  1.00  0.00           H  
ATOM   1039  N   VAL A  70      12.520   3.883  -4.827  1.00  0.00           N  
ATOM   1040  CA  VAL A  70      11.537   3.009  -5.450  1.00  0.00           C  
ATOM   1041  C   VAL A  70      10.707   3.847  -6.421  1.00  0.00           C  
ATOM   1042  O   VAL A  70      10.643   3.542  -7.609  1.00  0.00           O  
ATOM   1043  CB  VAL A  70      10.654   2.343  -4.379  1.00  0.00           C  
ATOM   1044  CG1 VAL A  70       9.498   1.561  -5.019  1.00  0.00           C  
ATOM   1045  CG2 VAL A  70      11.467   1.342  -3.552  1.00  0.00           C  
ATOM   1046  H   VAL A  70      12.322   4.271  -3.917  1.00  0.00           H  
ATOM   1047  HA  VAL A  70      12.042   2.223  -6.017  1.00  0.00           H  
ATOM   1048  HB  VAL A  70      10.251   3.113  -3.715  1.00  0.00           H  
ATOM   1049 HG11 VAL A  70       9.892   0.781  -5.670  1.00  0.00           H  
ATOM   1050 HG12 VAL A  70       8.893   1.103  -4.236  1.00  0.00           H  
ATOM   1051 HG13 VAL A  70       8.861   2.216  -5.609  1.00  0.00           H  
ATOM   1052 HG21 VAL A  70      12.333   1.825  -3.106  1.00  0.00           H  
ATOM   1053 HG22 VAL A  70      10.836   0.934  -2.761  1.00  0.00           H  
ATOM   1054 HG23 VAL A  70      11.804   0.526  -4.192  1.00  0.00           H  
ATOM   1055  N   ALA A  71      10.076   4.903  -5.900  1.00  0.00           N  
ATOM   1056  CA  ALA A  71       9.168   5.770  -6.645  1.00  0.00           C  
ATOM   1057  C   ALA A  71       9.689   6.138  -8.041  1.00  0.00           C  
ATOM   1058  O   ALA A  71       8.982   5.964  -9.034  1.00  0.00           O  
ATOM   1059  CB  ALA A  71       8.905   7.036  -5.830  1.00  0.00           C  
ATOM   1060  H   ALA A  71      10.233   5.103  -4.919  1.00  0.00           H  
ATOM   1061  HA  ALA A  71       8.223   5.243  -6.762  1.00  0.00           H  
ATOM   1062  HB1 ALA A  71       8.527   6.769  -4.843  1.00  0.00           H  
ATOM   1063  HB2 ALA A  71       9.819   7.616  -5.720  1.00  0.00           H  
ATOM   1064  HB3 ALA A  71       8.163   7.643  -6.348  1.00  0.00           H  
ATOM   1065  N   GLU A  72      10.923   6.642  -8.125  1.00  0.00           N  
ATOM   1066  CA  GLU A  72      11.504   7.071  -9.392  1.00  0.00           C  
ATOM   1067  C   GLU A  72      11.529   5.936 -10.424  1.00  0.00           C  
ATOM   1068  O   GLU A  72      11.355   6.191 -11.613  1.00  0.00           O  
ATOM   1069  CB  GLU A  72      12.901   7.662  -9.149  1.00  0.00           C  
ATOM   1070  CG  GLU A  72      13.925   6.644  -8.632  1.00  0.00           C  
ATOM   1071  CD  GLU A  72      15.197   7.332  -8.148  1.00  0.00           C  
ATOM   1072  OE1 GLU A  72      15.141   7.922  -7.047  1.00  0.00           O  
ATOM   1073  OE2 GLU A  72      16.199   7.264  -8.891  1.00  0.00           O  
ATOM   1074  H   GLU A  72      11.469   6.744  -7.275  1.00  0.00           H  
ATOM   1075  HA  GLU A  72      10.875   7.865  -9.802  1.00  0.00           H  
ATOM   1076  HB2 GLU A  72      13.274   8.084 -10.084  1.00  0.00           H  
ATOM   1077  HB3 GLU A  72      12.809   8.472  -8.423  1.00  0.00           H  
ATOM   1078  HG2 GLU A  72      13.507   6.090  -7.797  1.00  0.00           H  
ATOM   1079  HG3 GLU A  72      14.182   5.936  -9.421  1.00  0.00           H  
ATOM   1080  N   ALA A  73      11.744   4.693  -9.983  1.00  0.00           N  
ATOM   1081  CA  ALA A  73      11.767   3.538 -10.871  1.00  0.00           C  
ATOM   1082  C   ALA A  73      10.339   3.074 -11.163  1.00  0.00           C  
ATOM   1083  O   ALA A  73      10.011   2.723 -12.293  1.00  0.00           O  
ATOM   1084  CB  ALA A  73      12.584   2.417 -10.221  1.00  0.00           C  
ATOM   1085  H   ALA A  73      11.792   4.522  -8.985  1.00  0.00           H  
ATOM   1086  HA  ALA A  73      12.248   3.803 -11.814  1.00  0.00           H  
ATOM   1087  HB1 ALA A  73      13.598   2.766 -10.026  1.00  0.00           H  
ATOM   1088  HB2 ALA A  73      12.126   2.105  -9.283  1.00  0.00           H  
ATOM   1089  HB3 ALA A  73      12.627   1.562 -10.897  1.00  0.00           H  
ATOM   1090  N   ALA A  74       9.493   3.061 -10.130  1.00  0.00           N  
ATOM   1091  CA  ALA A  74       8.109   2.619 -10.204  1.00  0.00           C  
ATOM   1092  C   ALA A  74       7.300   3.452 -11.203  1.00  0.00           C  
ATOM   1093  O   ALA A  74       6.533   2.900 -11.989  1.00  0.00           O  
ATOM   1094  CB  ALA A  74       7.503   2.681  -8.799  1.00  0.00           C  
ATOM   1095  H   ALA A  74       9.846   3.360  -9.230  1.00  0.00           H  
ATOM   1096  HA  ALA A  74       8.089   1.587 -10.545  1.00  0.00           H  
ATOM   1097  HB1 ALA A  74       8.085   2.056  -8.121  1.00  0.00           H  
ATOM   1098  HB2 ALA A  74       7.507   3.705  -8.432  1.00  0.00           H  
ATOM   1099  HB3 ALA A  74       6.479   2.315  -8.816  1.00  0.00           H  
ATOM   1100  N   GLY A  75       7.445   4.779 -11.145  1.00  0.00           N  
ATOM   1101  CA  GLY A  75       6.749   5.708 -12.030  1.00  0.00           C  
ATOM   1102  C   GLY A  75       5.542   6.328 -11.326  1.00  0.00           C  
ATOM   1103  O   GLY A  75       4.400   5.904 -11.515  1.00  0.00           O  
ATOM   1104  H   GLY A  75       8.084   5.146 -10.448  1.00  0.00           H  
ATOM   1105  HA2 GLY A  75       7.438   6.497 -12.330  1.00  0.00           H  
ATOM   1106  HA3 GLY A  75       6.405   5.196 -12.930  1.00  0.00           H  
ATOM   1107  N   ILE A  76       5.804   7.337 -10.494  1.00  0.00           N  
ATOM   1108  CA  ILE A  76       4.797   8.075  -9.740  1.00  0.00           C  
ATOM   1109  C   ILE A  76       4.414   9.321 -10.539  1.00  0.00           C  
ATOM   1110  O   ILE A  76       5.225   9.827 -11.313  1.00  0.00           O  
ATOM   1111  CB  ILE A  76       5.369   8.414  -8.348  1.00  0.00           C  
ATOM   1112  CG1 ILE A  76       5.180   7.230  -7.391  1.00  0.00           C  
ATOM   1113  CG2 ILE A  76       4.687   9.624  -7.691  1.00  0.00           C  
ATOM   1114  CD1 ILE A  76       5.664   5.886  -7.936  1.00  0.00           C  
ATOM   1115  H   ILE A  76       6.759   7.652 -10.419  1.00  0.00           H  
ATOM   1116  HA  ILE A  76       3.902   7.471  -9.608  1.00  0.00           H  
ATOM   1117  HB  ILE A  76       6.433   8.642  -8.438  1.00  0.00           H  
ATOM   1118 HG12 ILE A  76       5.736   7.442  -6.482  1.00  0.00           H  
ATOM   1119 HG13 ILE A  76       4.123   7.136  -7.151  1.00  0.00           H  
ATOM   1120 HG21 ILE A  76       3.607   9.476  -7.636  1.00  0.00           H  
ATOM   1121 HG22 ILE A  76       5.070   9.751  -6.680  1.00  0.00           H  
ATOM   1122 HG23 ILE A  76       4.904  10.538  -8.244  1.00  0.00           H  
ATOM   1123 HD11 ILE A  76       6.634   6.008  -8.403  1.00  0.00           H  
ATOM   1124 HD12 ILE A  76       5.759   5.168  -7.125  1.00  0.00           H  
ATOM   1125 HD13 ILE A  76       4.950   5.498  -8.658  1.00  0.00           H  
ATOM   1126  N   THR A  77       3.179   9.801 -10.359  1.00  0.00           N  
ATOM   1127  CA  THR A  77       2.690  11.004 -11.014  1.00  0.00           C  
ATOM   1128  C   THR A  77       2.306  11.999  -9.916  1.00  0.00           C  
ATOM   1129  O   THR A  77       3.180  12.523  -9.228  1.00  0.00           O  
ATOM   1130  CB  THR A  77       1.538  10.630 -11.966  1.00  0.00           C  
ATOM   1131  OG1 THR A  77       0.444  10.085 -11.253  1.00  0.00           O  
ATOM   1132  CG2 THR A  77       1.992   9.605 -13.010  1.00  0.00           C  
ATOM   1133  H   THR A  77       2.558   9.355  -9.691  1.00  0.00           H  
ATOM   1134  HA  THR A  77       3.474  11.476 -11.609  1.00  0.00           H  
ATOM   1135  HB  THR A  77       1.211  11.532 -12.486  1.00  0.00           H  
ATOM   1136  HG1 THR A  77       0.752   9.448 -10.592  1.00  0.00           H  
ATOM   1137 HG21 THR A  77       2.865   9.981 -13.543  1.00  0.00           H  
ATOM   1138 HG22 THR A  77       2.242   8.653 -12.542  1.00  0.00           H  
ATOM   1139 HG23 THR A  77       1.185   9.439 -13.725  1.00  0.00           H  
ATOM   1140  N   ALA A  78       1.010  12.249  -9.731  1.00  0.00           N  
ATOM   1141  CA  ALA A  78       0.491  13.080  -8.661  1.00  0.00           C  
ATOM   1142  C   ALA A  78       0.228  12.155  -7.477  1.00  0.00           C  
ATOM   1143  O   ALA A  78      -0.343  11.082  -7.656  1.00  0.00           O  
ATOM   1144  CB  ALA A  78      -0.798  13.767  -9.118  1.00  0.00           C  
ATOM   1145  H   ALA A  78       0.351  11.680 -10.254  1.00  0.00           H  
ATOM   1146  HA  ALA A  78       1.215  13.849  -8.389  1.00  0.00           H  
ATOM   1147  HB1 ALA A  78      -1.543  13.020  -9.399  1.00  0.00           H  
ATOM   1148  HB2 ALA A  78      -1.195  14.375  -8.304  1.00  0.00           H  
ATOM   1149  HB3 ALA A  78      -0.592  14.409  -9.974  1.00  0.00           H  
ATOM   1150  N   MET A  79       0.672  12.526  -6.278  1.00  0.00           N  
ATOM   1151  CA  MET A  79       0.438  11.718  -5.094  1.00  0.00           C  
ATOM   1152  C   MET A  79      -1.024  11.907  -4.658  1.00  0.00           C  
ATOM   1153  O   MET A  79      -1.462  13.053  -4.554  1.00  0.00           O  
ATOM   1154  CB  MET A  79       1.392  12.148  -3.969  1.00  0.00           C  
ATOM   1155  CG  MET A  79       2.851  11.752  -4.249  1.00  0.00           C  
ATOM   1156  SD  MET A  79       3.747  12.726  -5.490  1.00  0.00           S  
ATOM   1157  CE  MET A  79       4.066  14.234  -4.547  1.00  0.00           C  
ATOM   1158  H   MET A  79       1.176  13.395  -6.176  1.00  0.00           H  
ATOM   1159  HA  MET A  79       0.649  10.679  -5.339  1.00  0.00           H  
ATOM   1160  HB2 MET A  79       1.320  13.225  -3.814  1.00  0.00           H  
ATOM   1161  HB3 MET A  79       1.081  11.655  -3.049  1.00  0.00           H  
ATOM   1162  HG2 MET A  79       3.411  11.831  -3.319  1.00  0.00           H  
ATOM   1163  HG3 MET A  79       2.881  10.711  -4.568  1.00  0.00           H  
ATOM   1164  HE1 MET A  79       4.626  13.990  -3.645  1.00  0.00           H  
ATOM   1165  HE2 MET A  79       4.651  14.914  -5.163  1.00  0.00           H  
ATOM   1166  HE3 MET A  79       3.123  14.708  -4.281  1.00  0.00           H  
ATOM   1167  N   PRO A  80      -1.785  10.836  -4.373  1.00  0.00           N  
ATOM   1168  CA  PRO A  80      -1.385   9.440  -4.447  1.00  0.00           C  
ATOM   1169  C   PRO A  80      -1.389   8.898  -5.876  1.00  0.00           C  
ATOM   1170  O   PRO A  80      -2.326   9.151  -6.633  1.00  0.00           O  
ATOM   1171  CB  PRO A  80      -2.430   8.649  -3.654  1.00  0.00           C  
ATOM   1172  CG  PRO A  80      -3.177   9.695  -2.844  1.00  0.00           C  
ATOM   1173  CD  PRO A  80      -3.080  10.938  -3.726  1.00  0.00           C  
ATOM   1174  HA  PRO A  80      -0.418   9.307  -3.965  1.00  0.00           H  
ATOM   1175  HB2 PRO A  80      -3.145   8.180  -4.331  1.00  0.00           H  
ATOM   1176  HB3 PRO A  80      -1.981   7.885  -3.024  1.00  0.00           H  
ATOM   1177  HG2 PRO A  80      -4.202   9.380  -2.669  1.00  0.00           H  
ATOM   1178  HG3 PRO A  80      -2.660   9.857  -1.899  1.00  0.00           H  
ATOM   1179  HD2 PRO A  80      -3.858  10.914  -4.489  1.00  0.00           H  
ATOM   1180  HD3 PRO A  80      -3.179  11.842  -3.124  1.00  0.00           H  
ATOM   1181  N   THR A  81      -0.366   8.118  -6.220  1.00  0.00           N  
ATOM   1182  CA  THR A  81      -0.341   7.316  -7.429  1.00  0.00           C  
ATOM   1183  C   THR A  81      -0.406   5.875  -6.917  1.00  0.00           C  
ATOM   1184  O   THR A  81       0.477   5.422  -6.190  1.00  0.00           O  
ATOM   1185  CB  THR A  81       0.903   7.602  -8.280  1.00  0.00           C  
ATOM   1186  OG1 THR A  81       0.915   8.923  -8.793  1.00  0.00           O  
ATOM   1187  CG2 THR A  81       0.963   6.648  -9.475  1.00  0.00           C  
ATOM   1188  H   THR A  81       0.362   7.936  -5.533  1.00  0.00           H  
ATOM   1189  HA  THR A  81      -1.212   7.512  -8.050  1.00  0.00           H  
ATOM   1190  HB  THR A  81       1.766   7.457  -7.646  1.00  0.00           H  
ATOM   1191  HG1 THR A  81       0.403   9.494  -8.196  1.00  0.00           H  
ATOM   1192 HG21 THR A  81       0.027   6.678 -10.031  1.00  0.00           H  
ATOM   1193 HG22 THR A  81       1.776   6.922 -10.144  1.00  0.00           H  
ATOM   1194 HG23 THR A  81       1.129   5.635  -9.114  1.00  0.00           H  
ATOM   1195  N   PHE A  82      -1.487   5.175  -7.243  1.00  0.00           N  
ATOM   1196  CA  PHE A  82      -1.726   3.801  -6.849  1.00  0.00           C  
ATOM   1197  C   PHE A  82      -1.280   2.888  -7.982  1.00  0.00           C  
ATOM   1198  O   PHE A  82      -1.666   3.116  -9.126  1.00  0.00           O  
ATOM   1199  CB  PHE A  82      -3.221   3.613  -6.575  1.00  0.00           C  
ATOM   1200  CG  PHE A  82      -3.669   4.180  -5.245  1.00  0.00           C  
ATOM   1201  CD1 PHE A  82      -3.493   3.424  -4.071  1.00  0.00           C  
ATOM   1202  CD2 PHE A  82      -4.270   5.452  -5.170  1.00  0.00           C  
ATOM   1203  CE1 PHE A  82      -3.971   3.916  -2.846  1.00  0.00           C  
ATOM   1204  CE2 PHE A  82      -4.795   5.910  -3.950  1.00  0.00           C  
ATOM   1205  CZ  PHE A  82      -4.648   5.140  -2.789  1.00  0.00           C  
ATOM   1206  H   PHE A  82      -2.127   5.574  -7.919  1.00  0.00           H  
ATOM   1207  HA  PHE A  82      -1.176   3.567  -5.940  1.00  0.00           H  
ATOM   1208  HB2 PHE A  82      -3.785   4.081  -7.378  1.00  0.00           H  
ATOM   1209  HB3 PHE A  82      -3.463   2.548  -6.599  1.00  0.00           H  
ATOM   1210  HD1 PHE A  82      -3.000   2.463  -4.107  1.00  0.00           H  
ATOM   1211  HD2 PHE A  82      -4.344   6.085  -6.041  1.00  0.00           H  
ATOM   1212  HE1 PHE A  82      -3.876   3.333  -1.947  1.00  0.00           H  
ATOM   1213  HE2 PHE A  82      -5.324   6.849  -3.902  1.00  0.00           H  
ATOM   1214  HZ  PHE A  82      -5.081   5.468  -1.857  1.00  0.00           H  
ATOM   1215  N   HIS A  83      -0.480   1.866  -7.682  1.00  0.00           N  
ATOM   1216  CA  HIS A  83      -0.060   0.873  -8.666  1.00  0.00           C  
ATOM   1217  C   HIS A  83      -0.477  -0.508  -8.178  1.00  0.00           C  
ATOM   1218  O   HIS A  83      -0.510  -0.747  -6.969  1.00  0.00           O  
ATOM   1219  CB  HIS A  83       1.453   0.846  -8.827  1.00  0.00           C  
ATOM   1220  CG  HIS A  83       2.172   2.040  -9.388  1.00  0.00           C  
ATOM   1221  ND1 HIS A  83       3.564   2.063  -9.347  1.00  0.00           N  
ATOM   1222  CD2 HIS A  83       1.724   3.174 -10.016  1.00  0.00           C  
ATOM   1223  CE1 HIS A  83       3.901   3.205  -9.944  1.00  0.00           C  
ATOM   1224  NE2 HIS A  83       2.843   3.897 -10.386  1.00  0.00           N  
ATOM   1225  H   HIS A  83      -0.208   1.717  -6.712  1.00  0.00           H  
ATOM   1226  HA  HIS A  83      -0.502   1.060  -9.638  1.00  0.00           H  
ATOM   1227  HB2 HIS A  83       1.834   0.674  -7.833  1.00  0.00           H  
ATOM   1228  HB3 HIS A  83       1.714  -0.003  -9.460  1.00  0.00           H  
ATOM   1229  HD2 HIS A  83       0.697   3.426 -10.230  1.00  0.00           H  
ATOM   1230  HE1 HIS A  83       4.914   3.541 -10.059  1.00  0.00           H  
ATOM   1231  HE2 HIS A  83       2.896   4.773 -10.896  1.00  0.00           H  
ATOM   1232  N   VAL A  84      -0.745  -1.416  -9.117  1.00  0.00           N  
ATOM   1233  CA  VAL A  84      -1.084  -2.804  -8.861  1.00  0.00           C  
ATOM   1234  C   VAL A  84      -0.138  -3.667  -9.690  1.00  0.00           C  
ATOM   1235  O   VAL A  84      -0.210  -3.628 -10.919  1.00  0.00           O  
ATOM   1236  CB  VAL A  84      -2.541  -3.107  -9.254  1.00  0.00           C  
ATOM   1237  CG1 VAL A  84      -2.941  -4.461  -8.657  1.00  0.00           C  
ATOM   1238  CG2 VAL A  84      -3.520  -2.031  -8.767  1.00  0.00           C  
ATOM   1239  H   VAL A  84      -0.705  -1.138 -10.092  1.00  0.00           H  
ATOM   1240  HA  VAL A  84      -0.966  -3.021  -7.804  1.00  0.00           H  
ATOM   1241  HB  VAL A  84      -2.617  -3.184 -10.339  1.00  0.00           H  
ATOM   1242 HG11 VAL A  84      -2.808  -4.434  -7.577  1.00  0.00           H  
ATOM   1243 HG12 VAL A  84      -3.984  -4.675  -8.883  1.00  0.00           H  
ATOM   1244 HG13 VAL A  84      -2.321  -5.256  -9.071  1.00  0.00           H  
ATOM   1245 HG21 VAL A  84      -3.415  -1.892  -7.691  1.00  0.00           H  
ATOM   1246 HG22 VAL A  84      -3.328  -1.085  -9.273  1.00  0.00           H  
ATOM   1247 HG23 VAL A  84      -4.544  -2.336  -8.991  1.00  0.00           H  
ATOM   1248  N   TYR A  85       0.750  -4.428  -9.046  1.00  0.00           N  
ATOM   1249  CA  TYR A  85       1.644  -5.369  -9.717  1.00  0.00           C  
ATOM   1250  C   TYR A  85       1.117  -6.768  -9.393  1.00  0.00           C  
ATOM   1251  O   TYR A  85       0.683  -6.984  -8.266  1.00  0.00           O  
ATOM   1252  CB  TYR A  85       3.109  -5.192  -9.267  1.00  0.00           C  
ATOM   1253  CG  TYR A  85       3.715  -3.794  -9.314  1.00  0.00           C  
ATOM   1254  CD1 TYR A  85       3.255  -2.785  -8.445  1.00  0.00           C  
ATOM   1255  CD2 TYR A  85       4.891  -3.563 -10.055  1.00  0.00           C  
ATOM   1256  CE1 TYR A  85       3.858  -1.515  -8.456  1.00  0.00           C  
ATOM   1257  CE2 TYR A  85       5.493  -2.295 -10.063  1.00  0.00           C  
ATOM   1258  CZ  TYR A  85       4.936  -1.252  -9.312  1.00  0.00           C  
ATOM   1259  OH  TYR A  85       5.439   0.009  -9.428  1.00  0.00           O  
ATOM   1260  H   TYR A  85       0.734  -4.435  -8.027  1.00  0.00           H  
ATOM   1261  HA  TYR A  85       1.600  -5.230 -10.793  1.00  0.00           H  
ATOM   1262  HB2 TYR A  85       3.236  -5.539  -8.254  1.00  0.00           H  
ATOM   1263  HB3 TYR A  85       3.700  -5.869  -9.881  1.00  0.00           H  
ATOM   1264  HD1 TYR A  85       2.457  -2.978  -7.744  1.00  0.00           H  
ATOM   1265  HD2 TYR A  85       5.343  -4.354 -10.627  1.00  0.00           H  
ATOM   1266  HE1 TYR A  85       3.514  -0.751  -7.782  1.00  0.00           H  
ATOM   1267  HE2 TYR A  85       6.373  -2.114 -10.665  1.00  0.00           H  
ATOM   1268  HH  TYR A  85       4.777   0.695  -9.253  1.00  0.00           H  
ATOM   1269  N   LYS A  86       1.064  -7.699 -10.353  1.00  0.00           N  
ATOM   1270  CA  LYS A  86       0.564  -9.049 -10.063  1.00  0.00           C  
ATOM   1271  C   LYS A  86       1.720  -9.965  -9.642  1.00  0.00           C  
ATOM   1272  O   LYS A  86       2.152  -9.928  -8.495  1.00  0.00           O  
ATOM   1273  CB  LYS A  86      -0.248  -9.593 -11.250  1.00  0.00           C  
ATOM   1274  CG  LYS A  86      -1.644  -8.945 -11.296  1.00  0.00           C  
ATOM   1275  CD  LYS A  86      -2.631  -9.698 -12.207  1.00  0.00           C  
ATOM   1276  CE  LYS A  86      -2.626  -9.235 -13.670  1.00  0.00           C  
ATOM   1277  NZ  LYS A  86      -1.302  -9.358 -14.302  1.00  0.00           N  
ATOM   1278  H   LYS A  86       1.464  -7.486 -11.263  1.00  0.00           H  
ATOM   1279  HA  LYS A  86      -0.107  -9.034  -9.204  1.00  0.00           H  
ATOM   1280  HB2 LYS A  86       0.296  -9.431 -12.179  1.00  0.00           H  
ATOM   1281  HB3 LYS A  86      -0.391 -10.665 -11.101  1.00  0.00           H  
ATOM   1282  HG2 LYS A  86      -2.065  -8.986 -10.290  1.00  0.00           H  
ATOM   1283  HG3 LYS A  86      -1.579  -7.896 -11.579  1.00  0.00           H  
ATOM   1284  HD2 LYS A  86      -2.452 -10.772 -12.154  1.00  0.00           H  
ATOM   1285  HD3 LYS A  86      -3.639  -9.512 -11.828  1.00  0.00           H  
ATOM   1286  HE2 LYS A  86      -3.336  -9.848 -14.229  1.00  0.00           H  
ATOM   1287  HE3 LYS A  86      -2.962  -8.201 -13.718  1.00  0.00           H  
ATOM   1288  HZ1 LYS A  86      -0.980 -10.313 -14.237  1.00  0.00           H  
ATOM   1289  HZ2 LYS A  86      -1.365  -9.092 -15.275  1.00  0.00           H  
ATOM   1290  HZ3 LYS A  86      -0.647  -8.750 -13.836  1.00  0.00           H  
ATOM   1291  N   ASP A  87       2.218 -10.794 -10.563  1.00  0.00           N  
ATOM   1292  CA  ASP A  87       3.325 -11.721 -10.322  1.00  0.00           C  
ATOM   1293  C   ASP A  87       4.533 -10.984  -9.748  1.00  0.00           C  
ATOM   1294  O   ASP A  87       5.223 -11.441  -8.843  1.00  0.00           O  
ATOM   1295  CB  ASP A  87       3.708 -12.403 -11.648  1.00  0.00           C  
ATOM   1296  CG  ASP A  87       4.343 -11.489 -12.694  1.00  0.00           C  
ATOM   1297  OD1 ASP A  87       3.868 -10.336 -12.813  1.00  0.00           O  
ATOM   1298  OD2 ASP A  87       5.304 -11.947 -13.347  1.00  0.00           O  
ATOM   1299  H   ASP A  87       1.859 -10.739 -11.504  1.00  0.00           H  
ATOM   1300  HA  ASP A  87       3.001 -12.479  -9.607  1.00  0.00           H  
ATOM   1301  HB2 ASP A  87       4.417 -13.195 -11.418  1.00  0.00           H  
ATOM   1302  HB3 ASP A  87       2.821 -12.831 -12.100  1.00  0.00           H  
ATOM   1303  N   GLY A  88       4.770  -9.824 -10.344  1.00  0.00           N  
ATOM   1304  CA  GLY A  88       5.849  -8.907 -10.065  1.00  0.00           C  
ATOM   1305  C   GLY A  88       5.759  -7.705 -11.002  1.00  0.00           C  
ATOM   1306  O   GLY A  88       6.209  -6.622 -10.641  1.00  0.00           O  
ATOM   1307  H   GLY A  88       4.159  -9.661 -11.136  1.00  0.00           H  
ATOM   1308  HA2 GLY A  88       5.783  -8.570  -9.030  1.00  0.00           H  
ATOM   1309  HA3 GLY A  88       6.804  -9.411 -10.220  1.00  0.00           H  
ATOM   1310  N   VAL A  89       5.179  -7.869 -12.201  1.00  0.00           N  
ATOM   1311  CA  VAL A  89       5.071  -6.789 -13.160  1.00  0.00           C  
ATOM   1312  C   VAL A  89       3.840  -5.921 -12.870  1.00  0.00           C  
ATOM   1313  O   VAL A  89       2.756  -6.437 -12.582  1.00  0.00           O  
ATOM   1314  CB  VAL A  89       5.043  -7.357 -14.595  1.00  0.00           C  
ATOM   1315  CG1 VAL A  89       6.079  -8.474 -14.793  1.00  0.00           C  
ATOM   1316  CG2 VAL A  89       3.663  -7.838 -15.072  1.00  0.00           C  
ATOM   1317  H   VAL A  89       4.828  -8.769 -12.507  1.00  0.00           H  
ATOM   1318  HA  VAL A  89       5.964  -6.167 -13.081  1.00  0.00           H  
ATOM   1319  HB  VAL A  89       5.329  -6.541 -15.251  1.00  0.00           H  
ATOM   1320 HG11 VAL A  89       7.049  -8.153 -14.414  1.00  0.00           H  
ATOM   1321 HG12 VAL A  89       5.779  -9.385 -14.276  1.00  0.00           H  
ATOM   1322 HG13 VAL A  89       6.170  -8.703 -15.854  1.00  0.00           H  
ATOM   1323 HG21 VAL A  89       3.226  -8.535 -14.360  1.00  0.00           H  
ATOM   1324 HG22 VAL A  89       2.990  -6.990 -15.196  1.00  0.00           H  
ATOM   1325 HG23 VAL A  89       3.762  -8.334 -16.038  1.00  0.00           H  
ATOM   1326  N   LYS A  90       4.040  -4.600 -12.928  1.00  0.00           N  
ATOM   1327  CA  LYS A  90       3.013  -3.569 -12.847  1.00  0.00           C  
ATOM   1328  C   LYS A  90       1.934  -3.902 -13.882  1.00  0.00           C  
ATOM   1329  O   LYS A  90       2.192  -3.875 -15.084  1.00  0.00           O  
ATOM   1330  CB  LYS A  90       3.659  -2.198 -13.108  1.00  0.00           C  
ATOM   1331  CG  LYS A  90       2.819  -1.049 -12.535  1.00  0.00           C  
ATOM   1332  CD  LYS A  90       3.576   0.288 -12.590  1.00  0.00           C  
ATOM   1333  CE  LYS A  90       3.962   0.728 -14.008  1.00  0.00           C  
ATOM   1334  NZ  LYS A  90       2.810   0.699 -14.928  1.00  0.00           N  
ATOM   1335  H   LYS A  90       4.994  -4.287 -12.931  1.00  0.00           H  
ATOM   1336  HA  LYS A  90       2.589  -3.567 -11.846  1.00  0.00           H  
ATOM   1337  HB2 LYS A  90       4.634  -2.164 -12.625  1.00  0.00           H  
ATOM   1338  HB3 LYS A  90       3.810  -2.061 -14.178  1.00  0.00           H  
ATOM   1339  HG2 LYS A  90       1.867  -0.971 -13.065  1.00  0.00           H  
ATOM   1340  HG3 LYS A  90       2.597  -1.256 -11.487  1.00  0.00           H  
ATOM   1341  HD2 LYS A  90       2.947   1.062 -12.149  1.00  0.00           H  
ATOM   1342  HD3 LYS A  90       4.484   0.223 -11.989  1.00  0.00           H  
ATOM   1343  HE2 LYS A  90       4.352   1.746 -13.958  1.00  0.00           H  
ATOM   1344  HE3 LYS A  90       4.748   0.082 -14.398  1.00  0.00           H  
ATOM   1345  HZ1 LYS A  90       2.042   1.239 -14.546  1.00  0.00           H  
ATOM   1346  HZ2 LYS A  90       3.077   1.081 -15.823  1.00  0.00           H  
ATOM   1347  HZ3 LYS A  90       2.504  -0.255 -15.052  1.00  0.00           H  
ATOM   1348  N   ALA A  91       0.745  -4.257 -13.406  1.00  0.00           N  
ATOM   1349  CA  ALA A  91      -0.374  -4.709 -14.209  1.00  0.00           C  
ATOM   1350  C   ALA A  91      -1.385  -3.603 -14.481  1.00  0.00           C  
ATOM   1351  O   ALA A  91      -1.939  -3.525 -15.574  1.00  0.00           O  
ATOM   1352  CB  ALA A  91      -1.071  -5.838 -13.449  1.00  0.00           C  
ATOM   1353  H   ALA A  91       0.604  -4.220 -12.405  1.00  0.00           H  
ATOM   1354  HA  ALA A  91      -0.023  -5.095 -15.163  1.00  0.00           H  
ATOM   1355  HB1 ALA A  91      -0.362  -6.644 -13.264  1.00  0.00           H  
ATOM   1356  HB2 ALA A  91      -1.455  -5.472 -12.495  1.00  0.00           H  
ATOM   1357  HB3 ALA A  91      -1.903  -6.206 -14.046  1.00  0.00           H  
ATOM   1358  N   ASP A  92      -1.663  -2.792 -13.464  1.00  0.00           N  
ATOM   1359  CA  ASP A  92      -2.699  -1.771 -13.505  1.00  0.00           C  
ATOM   1360  C   ASP A  92      -2.288  -0.636 -12.568  1.00  0.00           C  
ATOM   1361  O   ASP A  92      -1.424  -0.851 -11.721  1.00  0.00           O  
ATOM   1362  CB  ASP A  92      -4.000  -2.469 -13.098  1.00  0.00           C  
ATOM   1363  CG  ASP A  92      -5.260  -1.626 -13.108  1.00  0.00           C  
ATOM   1364  OD1 ASP A  92      -5.219  -0.498 -13.644  1.00  0.00           O  
ATOM   1365  OD2 ASP A  92      -6.258  -2.174 -12.587  1.00  0.00           O  
ATOM   1366  H   ASP A  92      -1.130  -2.885 -12.603  1.00  0.00           H  
ATOM   1367  HA  ASP A  92      -2.793  -1.370 -14.516  1.00  0.00           H  
ATOM   1368  HB2 ASP A  92      -4.172  -3.289 -13.793  1.00  0.00           H  
ATOM   1369  HB3 ASP A  92      -3.877  -2.871 -12.096  1.00  0.00           H  
ATOM   1370  N   ASP A  93      -2.871   0.556 -12.721  1.00  0.00           N  
ATOM   1371  CA  ASP A  93      -2.510   1.750 -11.960  1.00  0.00           C  
ATOM   1372  C   ASP A  93      -3.736   2.658 -11.822  1.00  0.00           C  
ATOM   1373  O   ASP A  93      -4.736   2.457 -12.506  1.00  0.00           O  
ATOM   1374  CB  ASP A  93      -1.407   2.531 -12.695  1.00  0.00           C  
ATOM   1375  CG  ASP A  93      -0.139   1.725 -12.948  1.00  0.00           C  
ATOM   1376  OD1 ASP A  93       0.481   1.302 -11.950  1.00  0.00           O  
ATOM   1377  OD2 ASP A  93       0.206   1.558 -14.138  1.00  0.00           O  
ATOM   1378  H   ASP A  93      -3.698   0.617 -13.312  1.00  0.00           H  
ATOM   1379  HA  ASP A  93      -2.147   1.462 -10.969  1.00  0.00           H  
ATOM   1380  HB2 ASP A  93      -1.798   2.876 -13.653  1.00  0.00           H  
ATOM   1381  HB3 ASP A  93      -1.132   3.405 -12.104  1.00  0.00           H  
ATOM   1382  N   LEU A  94      -3.641   3.679 -10.967  1.00  0.00           N  
ATOM   1383  CA  LEU A  94      -4.660   4.690 -10.717  1.00  0.00           C  
ATOM   1384  C   LEU A  94      -3.952   5.892 -10.086  1.00  0.00           C  
ATOM   1385  O   LEU A  94      -2.855   5.745  -9.554  1.00  0.00           O  
ATOM   1386  CB  LEU A  94      -5.762   4.087  -9.826  1.00  0.00           C  
ATOM   1387  CG  LEU A  94      -6.849   5.066  -9.341  1.00  0.00           C  
ATOM   1388  CD1 LEU A  94      -8.193   4.342  -9.237  1.00  0.00           C  
ATOM   1389  CD2 LEU A  94      -6.530   5.641  -7.955  1.00  0.00           C  
ATOM   1390  H   LEU A  94      -2.788   3.773 -10.417  1.00  0.00           H  
ATOM   1391  HA  LEU A  94      -5.096   5.005 -11.667  1.00  0.00           H  
ATOM   1392  HB2 LEU A  94      -6.245   3.324 -10.434  1.00  0.00           H  
ATOM   1393  HB3 LEU A  94      -5.321   3.584  -8.967  1.00  0.00           H  
ATOM   1394  HG  LEU A  94      -6.974   5.874 -10.063  1.00  0.00           H  
ATOM   1395 HD11 LEU A  94      -8.107   3.494  -8.559  1.00  0.00           H  
ATOM   1396 HD12 LEU A  94      -8.949   5.028  -8.857  1.00  0.00           H  
ATOM   1397 HD13 LEU A  94      -8.497   3.990 -10.221  1.00  0.00           H  
ATOM   1398 HD21 LEU A  94      -5.573   6.153  -7.955  1.00  0.00           H  
ATOM   1399 HD22 LEU A  94      -7.301   6.356  -7.664  1.00  0.00           H  
ATOM   1400 HD23 LEU A  94      -6.499   4.841  -7.215  1.00  0.00           H  
ATOM   1401  N   VAL A  95      -4.541   7.086 -10.158  1.00  0.00           N  
ATOM   1402  CA  VAL A  95      -4.007   8.306  -9.574  1.00  0.00           C  
ATOM   1403  C   VAL A  95      -5.127   8.967  -8.775  1.00  0.00           C  
ATOM   1404  O   VAL A  95      -6.303   8.726  -9.049  1.00  0.00           O  
ATOM   1405  CB  VAL A  95      -3.488   9.246 -10.674  1.00  0.00           C  
ATOM   1406  CG1 VAL A  95      -2.266   8.624 -11.349  1.00  0.00           C  
ATOM   1407  CG2 VAL A  95      -4.545   9.582 -11.736  1.00  0.00           C  
ATOM   1408  H   VAL A  95      -5.473   7.168 -10.531  1.00  0.00           H  
ATOM   1409  HA  VAL A  95      -3.178   8.075  -8.900  1.00  0.00           H  
ATOM   1410  HB  VAL A  95      -3.168  10.178 -10.205  1.00  0.00           H  
ATOM   1411 HG11 VAL A  95      -1.505   8.427 -10.594  1.00  0.00           H  
ATOM   1412 HG12 VAL A  95      -2.532   7.692 -11.845  1.00  0.00           H  
ATOM   1413 HG13 VAL A  95      -1.871   9.321 -12.087  1.00  0.00           H  
ATOM   1414 HG21 VAL A  95      -5.411  10.057 -11.275  1.00  0.00           H  
ATOM   1415 HG22 VAL A  95      -4.120  10.273 -12.463  1.00  0.00           H  
ATOM   1416 HG23 VAL A  95      -4.867   8.681 -12.258  1.00  0.00           H  
ATOM   1417  N   GLY A  96      -4.769   9.808  -7.806  1.00  0.00           N  
ATOM   1418  CA  GLY A  96      -5.741  10.488  -6.964  1.00  0.00           C  
ATOM   1419  C   GLY A  96      -6.280   9.538  -5.894  1.00  0.00           C  
ATOM   1420  O   GLY A  96      -5.683   8.496  -5.635  1.00  0.00           O  
ATOM   1421  H   GLY A  96      -3.783   9.850  -7.559  1.00  0.00           H  
ATOM   1422  HA2 GLY A  96      -5.262  11.338  -6.479  1.00  0.00           H  
ATOM   1423  HA3 GLY A  96      -6.568  10.851  -7.578  1.00  0.00           H  
ATOM   1424  N   ALA A  97      -7.393   9.906  -5.250  1.00  0.00           N  
ATOM   1425  CA  ALA A  97      -7.998   9.116  -4.183  1.00  0.00           C  
ATOM   1426  C   ALA A  97      -8.882   8.007  -4.764  1.00  0.00           C  
ATOM   1427  O   ALA A  97      -8.477   6.849  -4.813  1.00  0.00           O  
ATOM   1428  CB  ALA A  97      -8.787  10.044  -3.249  1.00  0.00           C  
ATOM   1429  H   ALA A  97      -7.846  10.765  -5.526  1.00  0.00           H  
ATOM   1430  HA  ALA A  97      -7.216   8.640  -3.592  1.00  0.00           H  
ATOM   1431  HB1 ALA A  97      -9.554  10.597  -3.790  1.00  0.00           H  
ATOM   1432  HB2 ALA A  97      -9.255   9.457  -2.459  1.00  0.00           H  
ATOM   1433  HB3 ALA A  97      -8.114  10.769  -2.794  1.00  0.00           H  
ATOM   1434  N   SER A  98     -10.103   8.375  -5.165  1.00  0.00           N  
ATOM   1435  CA  SER A  98     -11.124   7.522  -5.767  1.00  0.00           C  
ATOM   1436  C   SER A  98     -11.152   6.099  -5.193  1.00  0.00           C  
ATOM   1437  O   SER A  98     -11.046   5.133  -5.942  1.00  0.00           O  
ATOM   1438  CB  SER A  98     -10.900   7.515  -7.282  1.00  0.00           C  
ATOM   1439  OG  SER A  98     -10.859   8.850  -7.759  1.00  0.00           O  
ATOM   1440  H   SER A  98     -10.304   9.360  -5.149  1.00  0.00           H  
ATOM   1441  HA  SER A  98     -12.101   7.964  -5.568  1.00  0.00           H  
ATOM   1442  HB2 SER A  98      -9.954   7.019  -7.510  1.00  0.00           H  
ATOM   1443  HB3 SER A  98     -11.713   6.973  -7.769  1.00  0.00           H  
ATOM   1444  HG  SER A  98     -11.740   9.230  -7.702  1.00  0.00           H  
ATOM   1445  N   GLN A  99     -11.347   5.978  -3.873  1.00  0.00           N  
ATOM   1446  CA  GLN A  99     -11.416   4.710  -3.144  1.00  0.00           C  
ATOM   1447  C   GLN A  99     -12.330   3.695  -3.847  1.00  0.00           C  
ATOM   1448  O   GLN A  99     -12.010   2.512  -3.935  1.00  0.00           O  
ATOM   1449  CB  GLN A  99     -11.934   4.987  -1.722  1.00  0.00           C  
ATOM   1450  CG  GLN A  99     -10.875   5.657  -0.831  1.00  0.00           C  
ATOM   1451  CD  GLN A  99     -10.024   4.636  -0.081  1.00  0.00           C  
ATOM   1452  OE1 GLN A  99      -8.856   4.432  -0.392  1.00  0.00           O  
ATOM   1453  NE2 GLN A  99     -10.599   4.020   0.949  1.00  0.00           N  
ATOM   1454  H   GLN A  99     -11.415   6.830  -3.340  1.00  0.00           H  
ATOM   1455  HA  GLN A  99     -10.417   4.276  -3.081  1.00  0.00           H  
ATOM   1456  HB2 GLN A  99     -12.808   5.637  -1.789  1.00  0.00           H  
ATOM   1457  HB3 GLN A  99     -12.250   4.049  -1.260  1.00  0.00           H  
ATOM   1458  HG2 GLN A  99     -10.227   6.299  -1.428  1.00  0.00           H  
ATOM   1459  HG3 GLN A  99     -11.369   6.281  -0.083  1.00  0.00           H  
ATOM   1460 HE21 GLN A  99     -11.563   4.204   1.181  1.00  0.00           H  
ATOM   1461 HE22 GLN A  99     -10.039   3.418   1.544  1.00  0.00           H  
ATOM   1462  N   ASP A 100     -13.480   4.160  -4.336  1.00  0.00           N  
ATOM   1463  CA  ASP A 100     -14.447   3.343  -5.057  1.00  0.00           C  
ATOM   1464  C   ASP A 100     -13.795   2.703  -6.288  1.00  0.00           C  
ATOM   1465  O   ASP A 100     -13.830   1.484  -6.457  1.00  0.00           O  
ATOM   1466  CB  ASP A 100     -15.664   4.205  -5.444  1.00  0.00           C  
ATOM   1467  CG  ASP A 100     -15.349   5.359  -6.400  1.00  0.00           C  
ATOM   1468  OD1 ASP A 100     -14.260   5.959  -6.247  1.00  0.00           O  
ATOM   1469  OD2 ASP A 100     -16.201   5.614  -7.277  1.00  0.00           O  
ATOM   1470  H   ASP A 100     -13.641   5.157  -4.316  1.00  0.00           H  
ATOM   1471  HA  ASP A 100     -14.788   2.542  -4.398  1.00  0.00           H  
ATOM   1472  HB2 ASP A 100     -16.401   3.557  -5.920  1.00  0.00           H  
ATOM   1473  HB3 ASP A 100     -16.111   4.620  -4.540  1.00  0.00           H  
ATOM   1474  N   LYS A 101     -13.179   3.526  -7.140  1.00  0.00           N  
ATOM   1475  CA  LYS A 101     -12.519   3.065  -8.348  1.00  0.00           C  
ATOM   1476  C   LYS A 101     -11.343   2.166  -7.961  1.00  0.00           C  
ATOM   1477  O   LYS A 101     -11.121   1.140  -8.593  1.00  0.00           O  
ATOM   1478  CB  LYS A 101     -12.075   4.270  -9.185  1.00  0.00           C  
ATOM   1479  CG  LYS A 101     -11.589   3.833 -10.573  1.00  0.00           C  
ATOM   1480  CD  LYS A 101     -11.189   5.057 -11.408  1.00  0.00           C  
ATOM   1481  CE  LYS A 101     -10.537   4.649 -12.735  1.00  0.00           C  
ATOM   1482  NZ  LYS A 101     -11.449   3.856 -13.578  1.00  0.00           N  
ATOM   1483  H   LYS A 101     -13.138   4.512  -6.902  1.00  0.00           H  
ATOM   1484  HA  LYS A 101     -13.234   2.482  -8.927  1.00  0.00           H  
ATOM   1485  HB2 LYS A 101     -12.924   4.945  -9.310  1.00  0.00           H  
ATOM   1486  HB3 LYS A 101     -11.278   4.798  -8.664  1.00  0.00           H  
ATOM   1487  HG2 LYS A 101     -10.733   3.165 -10.469  1.00  0.00           H  
ATOM   1488  HG3 LYS A 101     -12.395   3.293 -11.071  1.00  0.00           H  
ATOM   1489  HD2 LYS A 101     -12.071   5.669 -11.603  1.00  0.00           H  
ATOM   1490  HD3 LYS A 101     -10.474   5.660 -10.844  1.00  0.00           H  
ATOM   1491  HE2 LYS A 101     -10.253   5.550 -13.280  1.00  0.00           H  
ATOM   1492  HE3 LYS A 101      -9.636   4.065 -12.540  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 101     -12.289   4.385 -13.764  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 101     -10.994   3.636 -14.453  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 101     -11.691   2.997 -13.106  1.00  0.00           H  
ATOM   1496  N   LEU A 102     -10.600   2.548  -6.922  1.00  0.00           N  
ATOM   1497  CA  LEU A 102      -9.484   1.782  -6.387  1.00  0.00           C  
ATOM   1498  C   LEU A 102      -9.963   0.351  -6.114  1.00  0.00           C  
ATOM   1499  O   LEU A 102      -9.388  -0.608  -6.629  1.00  0.00           O  
ATOM   1500  CB  LEU A 102      -8.977   2.481  -5.114  1.00  0.00           C  
ATOM   1501  CG  LEU A 102      -7.502   2.251  -4.761  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      -7.242   2.982  -3.442  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      -7.129   0.776  -4.599  1.00  0.00           C  
ATOM   1504  H   LEU A 102     -10.843   3.420  -6.467  1.00  0.00           H  
ATOM   1505  HA  LEU A 102      -8.687   1.756  -7.130  1.00  0.00           H  
ATOM   1506  HB2 LEU A 102      -9.086   3.558  -5.243  1.00  0.00           H  
ATOM   1507  HB3 LEU A 102      -9.585   2.178  -4.264  1.00  0.00           H  
ATOM   1508  HG  LEU A 102      -6.869   2.687  -5.536  1.00  0.00           H  
ATOM   1509 HD11 LEU A 102      -7.940   2.654  -2.673  1.00  0.00           H  
ATOM   1510 HD12 LEU A 102      -6.234   2.761  -3.107  1.00  0.00           H  
ATOM   1511 HD13 LEU A 102      -7.345   4.059  -3.585  1.00  0.00           H  
ATOM   1512 HD21 LEU A 102      -7.793   0.295  -3.882  1.00  0.00           H  
ATOM   1513 HD22 LEU A 102      -7.186   0.267  -5.558  1.00  0.00           H  
ATOM   1514 HD23 LEU A 102      -6.102   0.703  -4.238  1.00  0.00           H  
ATOM   1515  N   LYS A 103     -11.047   0.212  -5.341  1.00  0.00           N  
ATOM   1516  CA  LYS A 103     -11.619  -1.084  -5.022  1.00  0.00           C  
ATOM   1517  C   LYS A 103     -12.037  -1.803  -6.304  1.00  0.00           C  
ATOM   1518  O   LYS A 103     -11.692  -2.967  -6.498  1.00  0.00           O  
ATOM   1519  CB  LYS A 103     -12.827  -0.907  -4.095  1.00  0.00           C  
ATOM   1520  CG  LYS A 103     -13.079  -2.205  -3.324  1.00  0.00           C  
ATOM   1521  CD  LYS A 103     -14.377  -2.095  -2.520  1.00  0.00           C  
ATOM   1522  CE  LYS A 103     -14.649  -3.354  -1.685  1.00  0.00           C  
ATOM   1523  NZ  LYS A 103     -14.729  -4.577  -2.508  1.00  0.00           N  
ATOM   1524  H   LYS A 103     -11.497   1.035  -4.949  1.00  0.00           H  
ATOM   1525  HA  LYS A 103     -10.854  -1.674  -4.515  1.00  0.00           H  
ATOM   1526  HB2 LYS A 103     -12.635  -0.105  -3.386  1.00  0.00           H  
ATOM   1527  HB3 LYS A 103     -13.710  -0.638  -4.676  1.00  0.00           H  
ATOM   1528  HG2 LYS A 103     -13.148  -3.039  -4.026  1.00  0.00           H  
ATOM   1529  HG3 LYS A 103     -12.242  -2.379  -2.648  1.00  0.00           H  
ATOM   1530  HD2 LYS A 103     -14.308  -1.239  -1.845  1.00  0.00           H  
ATOM   1531  HD3 LYS A 103     -15.200  -1.918  -3.214  1.00  0.00           H  
ATOM   1532  HE2 LYS A 103     -13.861  -3.480  -0.939  1.00  0.00           H  
ATOM   1533  HE3 LYS A 103     -15.597  -3.230  -1.160  1.00  0.00           H  
ATOM   1534  HZ1 LYS A 103     -15.432  -4.467  -3.224  1.00  0.00           H  
ATOM   1535  HZ2 LYS A 103     -13.835  -4.770  -2.946  1.00  0.00           H  
ATOM   1536  HZ3 LYS A 103     -14.970  -5.366  -1.925  1.00  0.00           H  
ATOM   1537  N   ALA A 104     -12.788  -1.111  -7.165  1.00  0.00           N  
ATOM   1538  CA  ALA A 104     -13.266  -1.669  -8.426  1.00  0.00           C  
ATOM   1539  C   ALA A 104     -12.106  -2.271  -9.225  1.00  0.00           C  
ATOM   1540  O   ALA A 104     -12.223  -3.381  -9.739  1.00  0.00           O  
ATOM   1541  CB  ALA A 104     -13.991  -0.593  -9.238  1.00  0.00           C  
ATOM   1542  H   ALA A 104     -13.061  -0.165  -6.908  1.00  0.00           H  
ATOM   1543  HA  ALA A 104     -13.975  -2.468  -8.202  1.00  0.00           H  
ATOM   1544  HB1 ALA A 104     -14.790  -0.152  -8.641  1.00  0.00           H  
ATOM   1545  HB2 ALA A 104     -13.297   0.186  -9.546  1.00  0.00           H  
ATOM   1546  HB3 ALA A 104     -14.426  -1.047 -10.129  1.00  0.00           H  
ATOM   1547  N   LEU A 105     -10.985  -1.549  -9.329  1.00  0.00           N  
ATOM   1548  CA  LEU A 105      -9.807  -2.061 -10.008  1.00  0.00           C  
ATOM   1549  C   LEU A 105      -9.296  -3.285  -9.257  1.00  0.00           C  
ATOM   1550  O   LEU A 105      -9.226  -4.360  -9.849  1.00  0.00           O  
ATOM   1551  CB  LEU A 105      -8.697  -1.003 -10.093  1.00  0.00           C  
ATOM   1552  CG  LEU A 105      -8.988   0.185 -11.022  1.00  0.00           C  
ATOM   1553  CD1 LEU A 105      -7.777   1.122 -10.967  1.00  0.00           C  
ATOM   1554  CD2 LEU A 105      -9.247  -0.234 -12.474  1.00  0.00           C  
ATOM   1555  H   LEU A 105     -10.943  -0.634  -8.895  1.00  0.00           H  
ATOM   1556  HA  LEU A 105     -10.081  -2.381 -11.012  1.00  0.00           H  
ATOM   1557  HB2 LEU A 105      -8.493  -0.620  -9.093  1.00  0.00           H  
ATOM   1558  HB3 LEU A 105      -7.794  -1.496 -10.453  1.00  0.00           H  
ATOM   1559  HG  LEU A 105      -9.862   0.728 -10.669  1.00  0.00           H  
ATOM   1560 HD11 LEU A 105      -7.607   1.437  -9.936  1.00  0.00           H  
ATOM   1561 HD12 LEU A 105      -6.883   0.611 -11.328  1.00  0.00           H  
ATOM   1562 HD13 LEU A 105      -7.955   2.002 -11.584  1.00  0.00           H  
ATOM   1563 HD21 LEU A 105      -8.435  -0.863 -12.838  1.00  0.00           H  
ATOM   1564 HD22 LEU A 105     -10.188  -0.778 -12.551  1.00  0.00           H  
ATOM   1565 HD23 LEU A 105      -9.314   0.652 -13.104  1.00  0.00           H  
ATOM   1566  N   VAL A 106      -8.955  -3.137  -7.966  1.00  0.00           N  
ATOM   1567  CA  VAL A 106      -8.396  -4.220  -7.155  1.00  0.00           C  
ATOM   1568  C   VAL A 106      -9.162  -5.507  -7.380  1.00  0.00           C  
ATOM   1569  O   VAL A 106      -8.564  -6.526  -7.705  1.00  0.00           O  
ATOM   1570  CB  VAL A 106      -8.362  -3.847  -5.655  1.00  0.00           C  
ATOM   1571  CG1 VAL A 106      -9.276  -4.615  -4.687  1.00  0.00           C  
ATOM   1572  CG2 VAL A 106      -6.932  -4.068  -5.149  1.00  0.00           C  
ATOM   1573  H   VAL A 106      -9.096  -2.230  -7.530  1.00  0.00           H  
ATOM   1574  HA  VAL A 106      -7.379  -4.387  -7.515  1.00  0.00           H  
ATOM   1575  HB  VAL A 106      -8.661  -2.809  -5.568  1.00  0.00           H  
ATOM   1576 HG11 VAL A 106      -9.076  -5.685  -4.725  1.00  0.00           H  
ATOM   1577 HG12 VAL A 106      -9.088  -4.269  -3.670  1.00  0.00           H  
ATOM   1578 HG13 VAL A 106     -10.326  -4.425  -4.899  1.00  0.00           H  
ATOM   1579 HG21 VAL A 106      -6.229  -3.474  -5.732  1.00  0.00           H  
ATOM   1580 HG22 VAL A 106      -6.860  -3.782  -4.101  1.00  0.00           H  
ATOM   1581 HG23 VAL A 106      -6.671  -5.125  -5.244  1.00  0.00           H  
ATOM   1582  N   ALA A 107     -10.482  -5.421  -7.245  1.00  0.00           N  
ATOM   1583  CA  ALA A 107     -11.397  -6.543  -7.386  1.00  0.00           C  
ATOM   1584  C   ALA A 107     -11.089  -7.397  -8.621  1.00  0.00           C  
ATOM   1585  O   ALA A 107     -11.169  -8.621  -8.550  1.00  0.00           O  
ATOM   1586  CB  ALA A 107     -12.836  -6.026  -7.430  1.00  0.00           C  
ATOM   1587  H   ALA A 107     -10.829  -4.516  -6.932  1.00  0.00           H  
ATOM   1588  HA  ALA A 107     -11.283  -7.178  -6.510  1.00  0.00           H  
ATOM   1589  HB1 ALA A 107     -13.048  -5.448  -6.529  1.00  0.00           H  
ATOM   1590  HB2 ALA A 107     -12.987  -5.399  -8.308  1.00  0.00           H  
ATOM   1591  HB3 ALA A 107     -13.523  -6.872  -7.471  1.00  0.00           H  
ATOM   1592  N   LYS A 108     -10.705  -6.779  -9.743  1.00  0.00           N  
ATOM   1593  CA  LYS A 108     -10.420  -7.503 -10.978  1.00  0.00           C  
ATOM   1594  C   LYS A 108      -9.213  -8.436 -10.813  1.00  0.00           C  
ATOM   1595  O   LYS A 108      -9.190  -9.532 -11.364  1.00  0.00           O  
ATOM   1596  CB  LYS A 108     -10.241  -6.486 -12.121  1.00  0.00           C  
ATOM   1597  CG  LYS A 108      -8.809  -6.125 -12.511  1.00  0.00           C  
ATOM   1598  CD  LYS A 108      -8.717  -4.912 -13.446  1.00  0.00           C  
ATOM   1599  CE  LYS A 108      -9.506  -5.101 -14.746  1.00  0.00           C  
ATOM   1600  NZ  LYS A 108      -9.283  -3.975 -15.670  1.00  0.00           N  
ATOM   1601  H   LYS A 108     -10.552  -5.774  -9.731  1.00  0.00           H  
ATOM   1602  HA  LYS A 108     -11.288  -8.123 -11.209  1.00  0.00           H  
ATOM   1603  HB2 LYS A 108     -10.694  -6.902 -13.008  1.00  0.00           H  
ATOM   1604  HB3 LYS A 108     -10.759  -5.572 -11.842  1.00  0.00           H  
ATOM   1605  HG2 LYS A 108      -8.309  -5.858 -11.596  1.00  0.00           H  
ATOM   1606  HG3 LYS A 108      -8.305  -6.982 -12.963  1.00  0.00           H  
ATOM   1607  HD2 LYS A 108      -9.074  -4.026 -12.918  1.00  0.00           H  
ATOM   1608  HD3 LYS A 108      -7.666  -4.753 -13.693  1.00  0.00           H  
ATOM   1609  HE2 LYS A 108      -9.191  -6.025 -15.233  1.00  0.00           H  
ATOM   1610  HE3 LYS A 108     -10.573  -5.158 -14.528  1.00  0.00           H  
ATOM   1611  HZ1 LYS A 108      -9.580  -3.114 -15.234  1.00  0.00           H  
ATOM   1612  HZ2 LYS A 108      -8.302  -3.913 -15.901  1.00  0.00           H  
ATOM   1613  HZ3 LYS A 108      -9.816  -4.121 -16.516  1.00  0.00           H  
ATOM   1614  N   HIS A 109      -8.204  -7.980 -10.067  1.00  0.00           N  
ATOM   1615  CA  HIS A 109      -6.968  -8.722  -9.824  1.00  0.00           C  
ATOM   1616  C   HIS A 109      -7.155  -9.694  -8.654  1.00  0.00           C  
ATOM   1617  O   HIS A 109      -6.784 -10.867  -8.724  1.00  0.00           O  
ATOM   1618  CB  HIS A 109      -5.826  -7.753  -9.483  1.00  0.00           C  
ATOM   1619  CG  HIS A 109      -5.578  -6.683 -10.508  1.00  0.00           C  
ATOM   1620  ND1 HIS A 109      -4.715  -6.875 -11.586  1.00  0.00           N  
ATOM   1621  CD2 HIS A 109      -6.134  -5.438 -10.605  1.00  0.00           C  
ATOM   1622  CE1 HIS A 109      -4.822  -5.753 -12.304  1.00  0.00           C  
ATOM   1623  NE2 HIS A 109      -5.660  -4.857 -11.758  1.00  0.00           N  
ATOM   1624  H   HIS A 109      -8.355  -7.086  -9.610  1.00  0.00           H  
ATOM   1625  HA  HIS A 109      -6.682  -9.269 -10.724  1.00  0.00           H  
ATOM   1626  HB2 HIS A 109      -6.046  -7.254  -8.538  1.00  0.00           H  
ATOM   1627  HB3 HIS A 109      -4.911  -8.332  -9.361  1.00  0.00           H  
ATOM   1628  HD2 HIS A 109      -6.930  -5.058  -9.987  1.00  0.00           H  
ATOM   1629  HE1 HIS A 109      -4.315  -5.603 -13.241  1.00  0.00           H  
ATOM   1630  HE2 HIS A 109      -5.924  -3.944 -12.121  1.00  0.00           H  
ATOM   1631  N   ALA A 110      -7.698  -9.152  -7.561  1.00  0.00           N  
ATOM   1632  CA  ALA A 110      -7.944  -9.798  -6.284  1.00  0.00           C  
ATOM   1633  C   ALA A 110      -8.950 -10.941  -6.407  1.00  0.00           C  
ATOM   1634  O   ALA A 110      -8.787 -11.969  -5.755  1.00  0.00           O  
ATOM   1635  CB  ALA A 110      -8.492  -8.762  -5.299  1.00  0.00           C  
ATOM   1636  H   ALA A 110      -7.971  -8.184  -7.632  1.00  0.00           H  
ATOM   1637  HA  ALA A 110      -6.998 -10.156  -5.881  1.00  0.00           H  
ATOM   1638  HB1 ALA A 110      -7.797  -7.932  -5.184  1.00  0.00           H  
ATOM   1639  HB2 ALA A 110      -9.448  -8.380  -5.654  1.00  0.00           H  
ATOM   1640  HB3 ALA A 110      -8.637  -9.238  -4.329  1.00  0.00           H  
ATOM   1641  N   ALA A 111      -9.997 -10.737  -7.214  1.00  0.00           N  
ATOM   1642  CA  ALA A 111     -11.119 -11.647  -7.398  1.00  0.00           C  
ATOM   1643  C   ALA A 111     -11.894 -11.769  -6.081  1.00  0.00           C  
ATOM   1644  O   ALA A 111     -12.193 -12.874  -5.629  1.00  0.00           O  
ATOM   1645  CB  ALA A 111     -10.644 -13.002  -7.943  1.00  0.00           C  
ATOM   1646  H   ALA A 111     -10.073  -9.849  -7.698  1.00  0.00           H  
ATOM   1647  HA  ALA A 111     -11.795 -11.209  -8.134  1.00  0.00           H  
ATOM   1648  HB1 ALA A 111     -10.042 -12.847  -8.838  1.00  0.00           H  
ATOM   1649  HB2 ALA A 111     -10.056 -13.545  -7.203  1.00  0.00           H  
ATOM   1650  HB3 ALA A 111     -11.512 -13.608  -8.203  1.00  0.00           H  
ATOM   1651  N   ALA A 112     -12.223 -10.624  -5.475  1.00  0.00           N  
ATOM   1652  CA  ALA A 112     -12.957 -10.493  -4.229  1.00  0.00           C  
ATOM   1653  C   ALA A 112     -13.309  -9.013  -4.075  1.00  0.00           C  
ATOM   1654  O   ALA A 112     -14.008  -8.668  -3.102  1.00  0.00           O  
ATOM   1655  CB  ALA A 112     -12.101 -10.975  -3.051  1.00  0.00           C  
ATOM   1656  OXT ALA A 112     -12.833  -8.219  -4.922  1.00  0.00           O  
ATOM   1657  H   ALA A 112     -12.016  -9.722  -5.894  1.00  0.00           H  
ATOM   1658  HA  ALA A 112     -13.876 -11.077  -4.277  1.00  0.00           H  
ATOM   1659  HB1 ALA A 112     -11.164 -10.422  -3.020  1.00  0.00           H  
ATOM   1660  HB2 ALA A 112     -12.643 -10.812  -2.119  1.00  0.00           H  
ATOM   1661  HB3 ALA A 112     -11.886 -12.040  -3.149  1.00  0.00           H  
TER    1662      ALA A 112                                                      
ENDMDL                                                                          
CONECT  539  570                                                                
CONECT  570  539                                                                
MASTER      246    0    0    5    4    0    2    6  824    1    2    9          
END