HEADER    UNKNOWN FUNCTION                        10-MAY-05   1X3Q              
TITLE     3D SOLUTION STRUCTURE OF THE CHROMO-2 DOMAIN OF CPSRP43               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CPSRP43;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CHROMO-2 DOMAIN;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 TISSUE: CHLOROPLAST;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CHROMO-2 DOMAIN, CPSRP43, LHCP, THYLAKOID, PROTEIN TRANSLOCATION,     
KEYWDS   2 UNKNOWN FUNCTION                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    V.SIVARAJA,T.K.S.KUMAR,R.HENRY,C.YU                                   
REVDAT   3   02-MAR-22 1X3Q    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1X3Q    1       VERSN                                    
REVDAT   1   20-SEP-05 1X3Q    0                                                
JRNL        AUTH   V.SIVARAJA,T.K.S.KUMAR,R.HENRY,C.YU                          
JRNL        TITL   3D SOLUTION STRUCTURE OF THE CHROMO-2 DOMAIN OF CPSRP43      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X3Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024340.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 100MM PHOSPHATE BUFFER, 100MM      
REMARK 210                                   NACL; 90% H20, 10% D20             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.1                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 20                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D AND 3D NMR   
REMARK 210  EXPERIMENTS                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  3 TYR A  25   CZ    TYR A  25   CE2     0.112                       
REMARK 500  7 TYR A   7   CE1   TYR A   7   CZ     -0.088                       
REMARK 500  7 TYR A   7   CZ    TYR A   7   CE2     0.088                       
REMARK 500  8 TYR A  25   CZ    TYR A  25   OH      0.125                       
REMARK 500 11 TYR A  25   CE1   TYR A  25   CZ     -0.081                       
REMARK 500 11 TYR A  25   CZ    TYR A  25   CE2     0.107                       
REMARK 500 15 TYR A  25   CE1   TYR A  25   CZ     -0.084                       
REMARK 500 15 TYR A  25   CZ    TYR A  25   CE2     0.122                       
REMARK 500 19 TYR A  25   CE1   TYR A  25   CZ     -0.085                       
REMARK 500 19 TYR A  25   CZ    TYR A  25   CE2     0.091                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2     -153.12   -177.52                                   
REMARK 500  1 VAL A   4      -77.61    -71.48                                   
REMARK 500  1 PHE A   5     -147.25    -68.70                                   
REMARK 500  1 ASP A  11      -25.17    160.75                                   
REMARK 500  1 ILE A  13      123.10     32.06                                   
REMARK 500  1 LYS A  16     -160.62   -178.43                                   
REMARK 500  1 ARG A  17      126.33     89.38                                   
REMARK 500  1 ASP A  22      110.09   -178.00                                   
REMARK 500  1 LEU A  26       72.96    174.07                                   
REMARK 500  1 ARG A  28      -42.07   -131.25                                   
REMARK 500  1 TRP A  29      -87.14    -47.46                                   
REMARK 500  1 LYS A  30      -95.27    -84.93                                   
REMARK 500  1 ASP A  31     -172.35     43.52                                   
REMARK 500  1 TRP A  37     -174.10    -54.50                                   
REMARK 500  1 VAL A  38      -63.97   -125.22                                   
REMARK 500  1 VAL A  43       36.05    -97.34                                   
REMARK 500  1 ASP A  53      -39.74    -33.11                                   
REMARK 500  1 LEU A  55      -92.05    -63.66                                   
REMARK 500  2 GLN A   3     -149.84    -65.81                                   
REMARK 500  2 VAL A   4      -98.48    -63.31                                   
REMARK 500  2 PHE A   5     -105.44    -59.81                                   
REMARK 500  2 ALA A   8       60.38   -115.64                                   
REMARK 500  2 ASP A  11      -20.23    161.69                                   
REMARK 500  2 ILE A  13      123.29     27.67                                   
REMARK 500  2 LYS A  16     -159.29   -179.06                                   
REMARK 500  2 ARG A  17      130.78     76.76                                   
REMARK 500  2 LYS A  19      161.74    -41.19                                   
REMARK 500  2 LYS A  21      -36.55   -139.11                                   
REMARK 500  2 LEU A  26       80.46    154.67                                   
REMARK 500  2 VAL A  27       34.15   -141.64                                   
REMARK 500  2 TRP A  29      -96.16    -48.81                                   
REMARK 500  2 LYS A  30      -95.80    -86.43                                   
REMARK 500  2 ASP A  31     -159.68     44.52                                   
REMARK 500  2 LYS A  39      136.94    -24.51                                   
REMARK 500  2 VAL A  43       37.91    -92.90                                   
REMARK 500  2 ASP A  53      -36.13    -32.81                                   
REMARK 500  2 LEU A  55      -96.03    -66.95                                   
REMARK 500  3 GLN A   3      139.68     65.31                                   
REMARK 500  3 VAL A   4      -87.66    -68.74                                   
REMARK 500  3 PHE A   5     -124.61    -63.73                                   
REMARK 500  3 ASP A  11      -17.41    170.95                                   
REMARK 500  3 ILE A  13      119.97     36.68                                   
REMARK 500  3 LYS A  16     -156.70   -178.61                                   
REMARK 500  3 ARG A  17      125.60     72.82                                   
REMARK 500  3 LYS A  19      150.49    -45.45                                   
REMARK 500  3 ASP A  22      111.91    177.59                                   
REMARK 500  3 LEU A  26       75.85    158.12                                   
REMARK 500  3 TRP A  29      -88.26    -45.61                                   
REMARK 500  3 ASP A  31      143.26    -28.68                                   
REMARK 500  3 LYS A  39      141.34    -23.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     373 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  3 TYR A  25         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A  28         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A  25         0.15    SIDE CHAIN                              
REMARK 500  8 TYR A  51         0.05    SIDE CHAIN                              
REMARK 500 11 TYR A  25         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  25         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A  25         0.10    SIDE CHAIN                              
REMARK 500 19 TYR A   7         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1X3P   RELATED DB: PDB                                   
REMARK 900 CHROMO-3 DOMAIN OF CPSRP43                                           
DBREF  1X3Q A    3    57  UNP    O22265   O22265_ARATH   268    322             
SEQADV 1X3Q GLY A    1  UNP  O22265              CLONING ARTIFACT               
SEQADV 1X3Q SER A    2  UNP  O22265              CLONING ARTIFACT               
SEQRES   1 A   57  GLY SER GLN VAL PHE GLU TYR ALA GLU VAL ASP GLU ILE          
SEQRES   2 A   57  VAL GLU LYS ARG GLY LYS GLY LYS ASP VAL GLU TYR LEU          
SEQRES   3 A   57  VAL ARG TRP LYS ASP GLY GLY ASP CYS GLU TRP VAL LYS          
SEQRES   4 A   57  GLY VAL HIS VAL ALA GLU ASP VAL ALA LYS ASP TYR GLU          
SEQRES   5 A   57  ASP GLY LEU GLU TYR                                          
HELIX    1   1 ALA A   44  LEU A   55  1                                  12    
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     -18.382  12.406  10.034  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -17.621  11.955   8.837  1.00  7.57           C  
ATOM      3  C   GLY A   1     -17.461  10.448   8.786  1.00  6.85           C  
ATOM      4  O   GLY A   1     -17.150   9.814   9.795  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -18.582  13.425   9.967  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -17.831  12.231  10.897  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -19.283  11.891  10.100  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -18.142  12.280   7.949  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -16.642  12.409   8.854  1.00  8.03           H  
ATOM     10  N   SER A   2     -17.675   9.873   7.607  1.00  6.18           N  
ATOM     11  CA  SER A   2     -17.553   8.432   7.426  1.00  5.72           C  
ATOM     12  C   SER A   2     -17.794   8.059   5.960  1.00  4.72           C  
ATOM     13  O   SER A   2     -17.562   8.874   5.066  1.00  4.80           O  
ATOM     14  CB  SER A   2     -18.546   7.710   8.341  1.00  6.23           C  
ATOM     15  OG  SER A   2     -19.884   7.963   7.945  1.00  6.61           O  
ATOM     16  H   SER A   2     -17.919  10.433   6.840  1.00  6.23           H  
ATOM     17  HA  SER A   2     -16.548   8.146   7.698  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -18.366   6.647   8.304  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -18.414   8.059   9.355  1.00  6.61           H  
ATOM     20  HG  SER A   2     -20.290   7.147   7.648  1.00  6.95           H  
ATOM     21  N   GLN A   3     -18.257   6.836   5.709  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -18.517   6.391   4.345  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.473   7.347   3.644  1.00  2.59           C  
ATOM     24  O   GLN A   3     -20.617   7.515   4.070  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -19.110   4.980   4.358  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -18.195   3.942   4.985  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -18.818   2.560   5.016  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -19.877   2.358   5.612  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -18.164   1.599   4.374  1.00  5.68           N  
ATOM     30  H   GLN A   3     -18.425   6.221   6.450  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -17.578   6.377   3.813  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -20.034   4.998   4.918  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -19.320   4.680   3.343  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -17.280   3.893   4.412  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -17.970   4.243   5.997  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -17.326   1.832   3.923  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -18.546   0.696   4.380  1.00  6.28           H  
ATOM     38  N   VAL A   4     -19.004   7.978   2.571  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.836   8.915   1.835  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.943   8.207   1.049  1.00  1.35           C  
ATOM     41  O   VAL A   4     -22.107   8.217   1.450  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.983   9.781   0.876  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.862  10.675   0.011  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -18.007  10.621   1.681  1.00  1.97           C  
ATOM     45  H   VAL A   4     -18.083   7.813   2.277  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.296   9.576   2.554  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.410   9.128   0.225  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -19.403  11.648  -0.087  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -20.832  10.780   0.472  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.975  10.232  -0.967  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -17.351   9.971   2.240  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -18.554  11.253   2.363  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.425  11.234   1.013  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.569   7.620  -0.084  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -21.516   6.945  -0.930  1.00  1.88           C  
ATOM     56  C   PHE A   5     -22.005   5.686  -0.217  1.00  1.68           C  
ATOM     57  O   PHE A   5     -22.068   5.648   1.012  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -20.847   6.624  -2.272  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -21.807   6.554  -3.428  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -22.761   7.540  -3.613  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -21.752   5.502  -4.328  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -23.645   7.479  -4.674  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -22.633   5.434  -5.390  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -23.581   6.425  -5.564  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.635   7.645  -0.358  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -22.353   7.607  -1.097  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -20.117   7.390  -2.490  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -20.347   5.669  -2.195  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -22.813   8.366  -2.918  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -21.012   4.727  -4.192  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -24.386   8.254  -4.807  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -22.580   4.609  -6.084  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -24.270   6.374  -6.394  1.00  4.83           H  
ATOM     74  N   GLU A   6     -22.303   4.647  -0.980  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.725   3.387  -0.417  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.523   2.699   0.216  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.552   2.283   1.374  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -23.291   2.525  -1.527  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -24.663   2.972  -2.010  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -25.206   2.092  -3.118  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -25.373   0.877  -2.883  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -25.467   2.618  -4.221  1.00  2.75           O  
ATOM     83  H   GLU A   6     -22.205   4.715  -1.947  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -23.480   3.570   0.330  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -22.606   2.580  -2.362  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -23.358   1.508  -1.185  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -25.349   2.944  -1.179  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -24.586   3.985  -2.378  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.461   2.612  -0.576  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -19.207   2.013  -0.162  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.330   0.508   0.053  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.813  -0.034   1.030  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.666   2.698   1.094  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.321   3.371   0.893  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.422   2.922  -0.075  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.947   4.460   1.669  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -15.201   3.537  -0.251  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.727   5.078   1.492  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.860   4.613   0.534  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.646   5.226   0.357  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.521   2.978  -1.483  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.520   2.187  -0.963  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -19.369   3.452   1.415  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -18.556   1.961   1.877  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.687   2.079  -0.696  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.628   4.826   2.420  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.516   3.174  -1.003  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.455   5.922   2.105  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -12.943   4.585   0.485  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.997  -0.166  -0.877  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.171  -1.607  -0.810  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.564  -2.241  -2.053  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.214  -3.027  -2.742  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.644  -1.966  -0.689  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.369   0.317  -1.639  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.652  -1.973   0.065  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.211  -1.416  -1.424  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.997  -1.710   0.300  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.772  -3.025  -0.852  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.318  -1.875  -2.348  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.636  -2.381  -3.515  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.650  -3.889  -3.501  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.876  -4.538  -4.522  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -16.178  -1.923  -3.570  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.840  -0.729  -2.741  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.740   0.453  -3.031  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -16.610   1.048  -4.121  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -17.591   0.761  -2.182  1.00  1.28           O  
ATOM    129  H   GLU A   9     -17.861  -1.247  -1.780  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -18.154  -2.015  -4.384  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.549  -2.728  -3.239  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -15.945  -1.692  -4.579  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.926  -1.015  -1.713  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.831  -0.448  -2.944  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.379  -4.435  -2.319  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.328  -5.873  -2.126  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.538  -6.515  -3.247  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.863  -7.599  -3.723  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.743  -6.442  -2.063  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.443  -6.376  -3.415  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.740  -7.858  -1.508  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.198  -3.847  -1.559  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.836  -6.066  -1.184  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -19.284  -5.812  -1.386  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -18.764  -6.680  -4.195  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -19.772  -5.363  -3.600  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -20.300  -7.034  -3.408  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -18.859  -8.563  -2.318  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -19.553  -7.973  -0.807  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -17.803  -8.045  -1.005  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.498  -5.794  -3.651  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.603  -6.217  -4.745  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.782  -5.049  -5.347  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.732  -5.286  -5.947  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.410  -6.885  -5.871  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.588  -7.170  -7.120  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -14.088  -6.205  -7.736  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -14.446  -8.358  -7.479  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.331  -4.953  -3.189  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.919  -6.944  -4.331  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -15.803  -7.824  -5.520  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -16.226  -6.232  -6.139  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.273  -3.807  -5.243  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.570  -2.651  -5.851  1.00  0.54           C  
ATOM    165  C   GLU A  12     -13.156  -1.557  -4.851  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.778  -0.502  -4.807  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.472  -2.015  -6.897  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -15.062  -3.010  -7.884  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -15.929  -2.343  -8.935  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -16.061  -1.102  -8.895  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -16.474  -3.063  -9.797  1.00  2.26           O  
ATOM    172  H   GLU A  12     -15.129  -3.669  -4.787  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.686  -3.025  -6.343  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.281  -1.518  -6.383  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -13.903  -1.281  -7.451  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -14.255  -3.527  -8.380  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -15.665  -3.720  -7.339  1.00  1.73           H  
ATOM    178  N   ILE A  13     -12.094  -1.817  -4.082  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.540  -0.890  -3.078  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.541   0.042  -2.362  1.00  0.39           C  
ATOM    181  O   ILE A  13     -13.220   0.860  -2.979  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.454  -0.003  -3.687  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -11.001   0.739  -4.905  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.239  -0.827  -4.067  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -10.007   1.695  -5.517  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.637  -2.684  -4.197  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -11.085  -1.523  -2.326  1.00  0.33           H  
ATOM    188  HB  ILE A  13     -10.161   0.718  -2.941  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -11.279   0.022  -5.663  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -11.871   1.306  -4.616  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -8.363  -0.196  -4.068  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -9.383  -1.247  -5.052  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -9.111  -1.620  -3.352  1.00  1.29           H  
ATOM    194 HD11 ILE A  13      -9.066   1.188  -5.670  1.00  2.07           H  
ATOM    195 HD12 ILE A  13      -9.860   2.532  -4.850  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.384   2.051  -6.463  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.551  -0.050  -1.028  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.392   0.783  -0.182  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.539   1.719   0.657  1.00  0.37           C  
ATOM    200  O   VAL A  14     -12.996   2.788   1.055  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.321  -0.071   0.761  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.192   0.287   2.248  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.767   0.091   0.352  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.941  -0.671  -0.602  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.023   1.370  -0.828  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -14.052  -1.109   0.641  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -13.159   0.195   2.554  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -14.802  -0.384   2.835  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.524   1.303   2.404  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -16.261   0.765   1.035  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -16.259  -0.870   0.374  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -15.806   0.494  -0.643  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.319   1.307   0.981  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.506   2.158   1.836  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.059   2.257   1.398  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.673   1.746   0.348  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.579   1.694   3.289  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -11.074   2.799   4.210  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -11.103   2.383   5.667  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -11.810   1.408   5.993  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -10.417   3.034   6.484  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.981   0.421   0.673  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.942   3.148   1.783  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.247   0.833   3.368  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.591   1.403   3.613  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.420   3.658   4.102  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -12.074   3.078   3.908  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.270   2.954   2.221  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.865   3.175   1.930  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.185   3.964   3.043  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.706   4.040   4.153  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.779   3.932   0.630  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.321   5.353   0.696  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -6.207   6.383   0.769  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -6.733   7.786   0.590  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -5.635   8.793   0.616  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.656   3.348   3.030  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.383   2.232   1.805  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.750   3.967   0.302  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.359   3.393  -0.093  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -7.914   5.542  -0.186  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -7.945   5.448   1.575  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -5.733   6.327   1.725  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -5.490   6.178  -0.005  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -7.248   7.849  -0.357  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -7.426   8.001   1.389  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -5.699   9.367   1.480  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -5.706   9.421  -0.210  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -4.711   8.315   0.597  1.00  3.51           H  
ATOM    250  N   ARG A  17      -5.031   4.568   2.722  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -4.266   5.391   3.663  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.273   4.544   4.445  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.647   3.552   5.071  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -5.172   6.142   4.655  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -6.290   6.934   3.997  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -7.136   7.690   5.015  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -6.359   8.679   5.760  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -5.573   8.387   6.794  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -5.541   7.154   7.284  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -4.844   9.337   7.359  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.682   4.466   1.806  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.724   6.124   3.075  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.612   5.431   5.334  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -4.563   6.831   5.222  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -5.856   7.646   3.311  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -6.925   6.251   3.451  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -7.935   8.194   4.494  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -7.557   6.977   5.711  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -6.404   9.610   5.456  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -6.109   6.440   6.882  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -4.945   6.940   8.058  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -4.884  10.274   7.011  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -4.253   9.119   8.137  1.00  5.78           H  
ATOM    274  N   GLY A  18      -2.010   4.946   4.418  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -0.989   4.213   5.143  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.196   5.080   5.519  1.00  2.22           C  
ATOM    277  O   GLY A  18       0.061   6.292   5.683  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.770   5.746   3.903  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -1.424   3.810   6.047  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -0.644   3.395   4.528  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.363   4.459   5.656  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.577   5.185   6.014  1.00  2.97           C  
ATOM    283  C   LYS A  19       3.019   6.081   4.866  1.00  2.66           C  
ATOM    284  O   LYS A  19       2.662   5.843   3.711  1.00  2.54           O  
ATOM    285  CB  LYS A  19       3.700   4.211   6.370  1.00  3.46           C  
ATOM    286  CG  LYS A  19       3.302   3.163   7.397  1.00  4.17           C  
ATOM    287  CD  LYS A  19       4.429   2.174   7.647  1.00  4.98           C  
ATOM    288  CE  LYS A  19       4.030   1.113   8.659  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       5.119   0.121   8.884  1.00  6.54           N  
ATOM    290  H   LYS A  19       1.410   3.490   5.513  1.00  2.55           H  
ATOM    291  HA  LYS A  19       2.357   5.798   6.875  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       4.020   3.703   5.473  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       4.532   4.773   6.768  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       3.058   3.658   8.325  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       2.437   2.628   7.034  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       4.681   1.689   6.716  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       5.290   2.710   8.022  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       3.797   1.596   9.596  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       3.154   0.597   8.295  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       5.576  -0.119   7.980  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       4.732  -0.746   9.305  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       5.835   0.517   9.527  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.801   7.111   5.182  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.282   8.023   4.154  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.769   7.290   2.918  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.585   7.756   1.794  1.00  3.38           O  
ATOM    307  H   GLY A  20       4.058   7.251   6.118  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.478   8.688   3.873  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.095   8.608   4.557  1.00  3.40           H  
ATOM    310  N   LYS A  21       5.381   6.129   3.134  1.00  2.71           N  
ATOM    311  CA  LYS A  21       5.886   5.311   2.039  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.246   3.926   2.074  1.00  2.67           C  
ATOM    313  O   LYS A  21       5.936   2.908   1.994  1.00  3.19           O  
ATOM    314  CB  LYS A  21       7.409   5.187   2.118  1.00  3.64           C  
ATOM    315  CG  LYS A  21       8.134   6.521   2.038  1.00  4.42           C  
ATOM    316  CD  LYS A  21       9.643   6.336   2.049  1.00  5.23           C  
ATOM    317  CE  LYS A  21      10.105   5.600   3.296  1.00  5.87           C  
ATOM    318  NZ  LYS A  21      11.581   5.394   3.304  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.486   5.811   4.054  1.00  2.68           H  
ATOM    320  HA  LYS A  21       5.620   5.795   1.112  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       7.673   4.715   3.054  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       7.751   4.566   1.304  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       7.849   7.020   1.124  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       7.848   7.127   2.886  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       9.931   5.765   1.178  1.00  5.60           H  
ATOM    326  HD3 LYS A  21      10.114   7.307   2.018  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       9.829   6.177   4.164  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       9.616   4.638   3.333  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21      12.042   6.084   2.677  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21      11.809   4.435   2.971  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21      11.953   5.512   4.268  1.00  6.63           H  
ATOM    332  N   ASP A  22       3.921   3.897   2.187  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.176   2.648   2.228  1.00  1.82           C  
ATOM    334  C   ASP A  22       1.682   2.929   2.311  1.00  1.49           C  
ATOM    335  O   ASP A  22       1.176   3.407   3.325  1.00  1.91           O  
ATOM    336  CB  ASP A  22       3.615   1.797   3.420  1.00  2.35           C  
ATOM    337  CG  ASP A  22       2.930   0.444   3.445  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       2.116   0.173   2.538  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       3.209  -0.346   4.372  1.00  3.13           O  
ATOM    340  H   ASP A  22       3.427   4.739   2.239  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.380   2.109   1.316  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       4.681   1.639   3.372  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       3.371   2.315   4.334  1.00  2.70           H  
ATOM    344  N   VAL A  23       0.996   2.629   1.225  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.443   2.835   1.115  1.00  0.77           C  
ATOM    346  C   VAL A  23      -1.061   1.686   0.342  1.00  0.57           C  
ATOM    347  O   VAL A  23      -0.350   0.911  -0.299  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.757   4.135   0.372  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -2.232   4.491   0.496  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.124   5.270   0.871  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.479   2.262   0.458  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.877   2.883   2.106  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.540   3.970  -0.669  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.814   3.830  -0.127  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -2.383   5.512   0.178  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -2.542   4.384   1.525  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.375   5.100   1.908  1.00  2.00           H  
ATOM    358 HG22 VAL A  23      -0.407   6.206   0.779  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       1.028   5.309   0.284  1.00  1.92           H  
ATOM    360  N   GLU A  24      -2.377   1.562   0.396  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -3.046   0.483  -0.316  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.533   0.728  -0.443  1.00  0.44           C  
ATOM    363  O   GLU A  24      -5.127   1.430   0.359  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.802  -0.875   0.365  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -1.943  -0.816   1.624  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.870  -2.147   2.347  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -2.529  -3.106   1.895  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -1.157  -2.229   3.369  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.905   2.198   0.923  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.635   0.455  -1.311  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.755  -1.298   0.637  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -2.320  -1.534  -0.342  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -0.942  -0.521   1.348  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.364  -0.082   2.294  1.00  2.20           H  
ATOM    375  N   TYR A  25      -5.107   0.158  -1.492  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.528   0.300  -1.779  1.00  0.46           C  
ATOM    377  C   TYR A  25      -7.130  -1.056  -2.067  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.900  -1.643  -3.110  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.727   1.277  -2.936  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -6.036   2.561  -2.629  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.661   2.615  -2.593  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.745   3.690  -2.300  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -4.001   3.757  -2.242  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -6.095   4.852  -1.953  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.716   4.881  -1.923  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -4.050   6.034  -1.573  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.552  -0.359  -2.103  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -7.001   0.704  -0.895  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.305   0.874  -3.851  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.779   1.479  -3.072  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -4.101   1.729  -2.849  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.830   3.648  -2.313  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.930   3.755  -2.208  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -6.664   5.715  -1.682  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -3.268   6.131  -2.121  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.865  -1.551  -1.091  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.487  -2.864  -1.147  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.125  -3.149   0.207  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.598  -3.932   0.997  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.429  -3.931  -1.472  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.172  -4.289  -2.950  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -6.702  -5.732  -3.059  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.392  -4.063  -3.832  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.968  -1.021  -0.271  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.244  -2.858  -1.896  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.509  -3.553  -1.084  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.674  -4.834  -0.939  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -6.370  -3.671  -3.323  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -6.992  -6.273  -2.171  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -5.627  -5.753  -3.160  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -7.154  -6.192  -3.926  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -8.326  -3.089  -4.293  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -9.285  -4.122  -3.240  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -8.422  -4.820  -4.600  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.237  -2.473   0.493  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.903  -2.630   1.778  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.425  -2.749   1.629  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.169  -2.108   2.360  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.607  -1.431   2.682  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.178  -1.651   4.073  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.110  -1.161   2.745  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.600  -1.841  -0.163  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.499  -3.488   2.248  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.088  -0.576   2.253  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -11.854  -2.494   4.057  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.711  -0.767   4.389  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -10.374  -1.849   4.762  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.909  -0.425   3.509  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.771  -0.790   1.789  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -8.588  -2.076   2.980  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.886  -3.522   0.651  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.324  -3.637   0.379  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.847  -5.049   0.237  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.928  -5.382   0.723  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.637  -2.920  -0.923  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.453  -2.675  -1.850  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.934  -3.937  -2.516  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.623  -4.339  -2.015  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -11.018  -5.478  -2.336  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.536  -6.284  -3.239  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.875  -5.794  -1.760  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.259  -3.978   0.074  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.854  -3.146   1.174  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.350  -3.512  -1.476  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -15.075  -1.982  -0.679  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.769  -1.998  -2.611  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.649  -2.236  -1.289  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -13.624  -4.705  -2.344  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.865  -3.778  -3.561  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -11.173  -3.733  -1.391  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.387  -6.043  -3.686  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -11.072  -7.139  -3.474  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.478  -5.181  -1.086  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.411  -6.646  -2.001  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.084  -5.857  -0.454  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.453  -7.207  -0.699  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.932  -7.926   0.572  1.00  0.37           C  
ATOM    458  O   TRP A  29     -16.126  -7.966   0.867  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.313  -7.939  -1.447  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.910  -7.898  -0.847  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.851  -8.648  -1.288  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.388  -7.110   0.261  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.739  -8.408  -0.521  1.00  0.60           N  
ATOM    464  CE2 TRP A  29     -10.035  -7.475   0.416  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.911  -6.150   1.147  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.220  -6.930   1.386  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -11.097  -5.617   2.107  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.761  -6.008   2.219  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.246  -5.521  -0.805  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.283  -7.159  -1.356  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.583  -8.976  -1.545  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.247  -7.506  -2.441  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.906  -9.346  -2.109  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.866  -8.832  -0.627  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.923  -5.815   1.089  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.181  -7.217   1.485  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.494  -4.866   2.792  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -9.160  -5.566   2.983  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.995  -8.486   1.297  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -14.277  -9.207   2.521  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.357  -8.230   3.699  1.00  0.45           C  
ATOM    482  O   LYS A  30     -15.396  -7.614   3.932  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -13.224 -10.296   2.757  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -13.246 -11.397   1.709  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -12.177 -12.443   1.979  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -12.189 -13.537   0.924  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -11.132 -14.556   1.170  1.00  3.39           N  
ATOM    488  H   LYS A  30     -13.097  -8.406   1.005  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -15.243  -9.676   2.401  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.245  -9.843   2.746  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -13.395 -10.746   3.723  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -14.214 -11.874   1.720  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -13.069 -10.959   0.737  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -11.211 -11.966   1.979  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -12.362 -12.888   2.947  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -13.154 -14.022   0.935  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -12.023 -13.086  -0.044  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -10.329 -14.401   0.528  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -11.511 -15.511   1.007  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -10.795 -14.493   2.152  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.237  -8.070   4.414  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -13.151  -7.151   5.542  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.382  -7.235   6.445  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.237  -8.104   6.282  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.965  -5.720   5.029  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -14.112  -5.265   4.149  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -15.260  -5.237   4.639  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -13.861  -4.936   2.971  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.435  -8.568   4.163  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.281  -7.425   6.120  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -12.890  -5.047   5.869  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -12.050  -5.670   4.453  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.447  -6.318   7.401  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.555  -6.271   8.334  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.210  -5.439   9.550  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.831  -4.407   9.806  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.728  -5.658   7.479  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.414  -5.842   7.842  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -15.792  -7.276   8.652  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.197  -5.883  10.285  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -13.758  -5.158  11.460  1.00  2.06           C  
ATOM    522  C   GLY A  33     -12.701  -4.127  11.117  1.00  1.90           C  
ATOM    523  O   GLY A  33     -12.770  -2.980  11.558  1.00  2.08           O  
ATOM    524  H   GLY A  33     -13.733  -6.704  10.019  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -14.608  -4.659  11.902  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -13.348  -5.858  12.173  1.00  2.33           H  
ATOM    527  N   ASP A  34     -11.715  -4.549  10.327  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.624  -3.672   9.916  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.424  -3.734   8.403  1.00  1.24           C  
ATOM    530  O   ASP A  34     -11.252  -4.289   7.679  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.328  -4.078  10.625  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -9.459  -4.063  12.136  1.00  2.18           C  
ATOM    533  OD1 ASP A  34     -10.548  -3.713  12.635  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -8.470  -4.398  12.820  1.00  2.74           O  
ATOM    535  H   ASP A  34     -11.722  -5.479  10.014  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.880  -2.662  10.197  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.054  -5.076  10.314  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.541  -3.394  10.346  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.314  -3.171   7.932  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.993  -3.171   6.509  1.00  0.90           C  
ATOM    541  C   CYS A  35      -8.067  -4.338   6.177  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.283  -4.778   7.019  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.331  -1.848   6.116  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -9.270  -0.377   6.595  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.690  -2.752   8.557  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.916  -3.292   5.956  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.362  -1.786   6.589  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.203  -1.823   5.044  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -8.431   0.474   7.168  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.170  -4.845   4.956  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.340  -5.980   4.533  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.708  -5.771   3.157  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.349  -6.747   2.500  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -8.152  -7.291   4.482  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.560  -7.206   5.053  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.599  -7.379   6.562  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -8.933  -6.596   7.270  1.00  2.09           O  
ATOM    558  OE2 GLU A  36     -10.298  -8.298   7.033  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.817  -4.459   4.339  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.550  -6.090   5.256  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.231  -7.612   3.451  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.612  -8.047   5.034  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.975  -6.241   4.806  1.00  0.81           H  
ATOM    564  HG3 GLU A  36     -10.160  -7.982   4.599  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.552  -4.530   2.711  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -5.940  -4.309   1.403  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.582  -4.995   1.312  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.185  -5.721   2.223  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -5.798  -2.852   1.060  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.558  -1.917   2.163  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -5.817  -0.624   2.046  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.037  -2.134   3.480  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -5.513   0.037   3.212  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -5.028  -0.879   4.114  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -4.585  -3.245   4.192  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -4.584  -0.714   5.419  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -4.144  -3.076   5.488  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -4.148  -1.818   6.092  1.00  1.83           C  
ATOM    579  H   TRP A  37      -6.834  -3.770   3.261  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.600  -4.733   0.663  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -4.990  -2.727   0.371  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -6.709  -2.542   0.574  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -6.210  -0.211   1.134  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -5.623   0.998   3.370  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -4.570  -4.215   3.751  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -4.581   0.241   5.895  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -3.791  -3.929   6.051  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -3.793  -1.731   7.108  1.00  2.23           H  
ATOM    589  N   VAL A  38      -3.867  -4.770   0.215  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.561  -5.383   0.045  1.00  0.55           C  
ATOM    591  C   VAL A  38      -1.488  -4.335  -0.238  1.00  0.56           C  
ATOM    592  O   VAL A  38      -0.559  -4.138   0.544  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.579  -6.416  -1.100  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.262  -7.173  -1.167  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.746  -7.377  -0.932  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.222  -4.184  -0.487  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.321  -5.894   0.954  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -2.710  -5.887  -2.032  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -0.700  -6.997  -0.260  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -0.692  -6.829  -2.017  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -1.459  -8.230  -1.269  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -4.661  -6.887  -1.228  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -3.818  -7.677   0.104  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -3.587  -8.248  -1.549  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.644  -3.673  -1.368  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.726  -2.630  -1.814  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.427  -1.653  -2.751  1.00  0.42           C  
ATOM    608  O   LYS A  39      -2.273  -2.034  -3.559  1.00  1.01           O  
ATOM    609  CB  LYS A  39       0.504  -3.220  -2.520  1.00  0.93           C  
ATOM    610  CG  LYS A  39       1.572  -3.764  -1.577  1.00  1.70           C  
ATOM    611  CD  LYS A  39       1.451  -5.267  -1.367  1.00  2.26           C  
ATOM    612  CE  LYS A  39       1.698  -6.041  -2.656  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       3.045  -5.756  -3.225  1.00  3.46           N  
ATOM    614  H   LYS A  39      -2.413  -3.896  -1.926  1.00  1.34           H  
ATOM    615  HA  LYS A  39      -0.397  -2.077  -0.940  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       0.178  -4.023  -3.161  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       0.954  -2.451  -3.129  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       2.544  -3.550  -1.994  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       1.474  -3.270  -0.622  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       2.180  -5.576  -0.633  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       0.464  -5.493  -1.008  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       1.624  -7.096  -2.443  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       0.945  -5.768  -3.378  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       2.960  -5.112  -4.037  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       3.491  -6.641  -3.543  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       3.652  -5.315  -2.505  1.00  3.65           H  
ATOM    627  N   GLY A  40      -1.050  -0.385  -2.624  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.627   0.646  -3.450  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.988   0.690  -4.817  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.672   0.630  -5.837  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.366  -0.154  -1.960  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.687   0.456  -3.550  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.485   1.602  -2.966  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.340   0.791  -4.834  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.097   0.838  -6.083  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.561  -0.183  -7.074  1.00  0.78           C  
ATOM    637  O   VAL A  41       0.457   0.081  -8.272  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.593   0.563  -5.844  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       2.786  -0.818  -5.236  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       3.374   0.695  -7.141  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.821   0.834  -3.982  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.993   1.828  -6.504  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.967   1.296  -5.145  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       2.025  -0.995  -4.492  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       3.760  -0.875  -4.773  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       2.712  -1.567  -6.011  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       4.395   0.381  -6.982  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.361   1.725  -7.465  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       2.920   0.073  -7.901  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.195  -1.346  -6.550  1.00  0.68           N  
ATOM    651  CA  HIS A  42      -0.359  -2.407  -7.354  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.846  -2.137  -7.594  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.361  -2.370  -8.688  1.00  0.84           O  
ATOM    654  CB  HIS A  42      -0.109  -3.747  -6.644  1.00  0.78           C  
ATOM    655  CG  HIS A  42      -1.155  -4.791  -6.861  1.00  1.62           C  
ATOM    656  ND1 HIS A  42      -1.343  -5.457  -8.053  1.00  2.42           N  
ATOM    657  CD2 HIS A  42      -2.088  -5.258  -6.014  1.00  2.23           C  
ATOM    658  CE1 HIS A  42      -2.355  -6.298  -7.925  1.00  3.43           C  
ATOM    659  NE2 HIS A  42      -2.825  -6.197  -6.694  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.281  -1.487  -5.582  1.00  0.58           H  
ATOM    661  HA  HIS A  42       0.152  -2.406  -8.303  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       0.829  -4.153  -6.990  1.00  1.30           H  
ATOM    663  HB3 HIS A  42      -0.038  -3.567  -5.581  1.00  1.17           H  
ATOM    664  HD1 HIS A  42      -0.815  -5.335  -8.869  1.00  2.36           H  
ATOM    665  HD2 HIS A  42      -2.234  -4.933  -4.993  1.00  2.01           H  
ATOM    666  HE1 HIS A  42      -2.733  -6.955  -8.694  1.00  4.26           H  
ATOM    667  HE2 HIS A  42      -3.493  -6.793  -6.294  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.527  -1.639  -6.562  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.948  -1.333  -6.671  1.00  0.58           C  
ATOM    670  C   VAL A  43      -4.183   0.148  -6.964  1.00  0.56           C  
ATOM    671  O   VAL A  43      -5.155   0.733  -6.488  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.731  -1.722  -5.397  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -6.222  -1.573  -5.650  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -4.395  -3.146  -4.978  1.00  0.56           C  
ATOM    675  H   VAL A  43      -2.061  -1.470  -5.718  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -4.342  -1.911  -7.493  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -4.456  -1.053  -4.584  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.403  -1.517  -6.714  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.579  -0.670  -5.177  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.744  -2.425  -5.241  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.360  -3.352  -5.207  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -5.027  -3.838  -5.513  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -4.557  -3.257  -3.916  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.301   0.749  -7.762  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.442   2.157  -8.119  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.452   3.042  -6.881  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.473   3.640  -6.541  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -4.713   2.358  -8.927  1.00  0.75           C  
ATOM    689  H   ALA A  44      -2.549   0.235  -8.121  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -2.603   2.435  -8.737  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -4.978   1.432  -9.415  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -4.548   3.121  -9.672  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -5.514   2.661  -8.270  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.313   3.115  -6.197  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.210   3.921  -4.985  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.621   5.370  -5.230  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.423   5.931  -4.484  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.788   3.900  -4.420  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.593   4.818  -3.224  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.859   4.932  -2.804  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.459   3.893  -2.456  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       1.397   6.059  -2.823  1.00  1.28           O  
ATOM    703  H   GLU A  45      -1.533   2.608  -6.507  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.875   3.486  -4.261  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.554   2.901  -4.103  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.096   4.198  -5.194  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.964   5.800  -3.472  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.158   4.426  -2.398  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.044   5.981  -6.261  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.328   7.379  -6.574  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.589   7.549  -7.420  1.00  0.45           C  
ATOM    712  O   ASP A  46      -3.795   8.603  -8.023  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.131   8.008  -7.291  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -1.322   9.490  -7.550  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -1.489  10.246  -6.572  1.00  2.07           O  
ATOM    716  OD2 ASP A  46      -1.302   9.893  -8.732  1.00  2.14           O  
ATOM    717  H   ASP A  46      -1.394   5.491  -6.806  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.479   7.895  -5.640  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -0.247   7.880  -6.683  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -0.985   7.511  -8.239  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.440   6.533  -7.457  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.676   6.618  -8.221  1.00  0.41           C  
ATOM    723  C   VAL A  47      -6.868   6.577  -7.289  1.00  0.41           C  
ATOM    724  O   VAL A  47      -7.823   7.340  -7.443  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -5.784   5.468  -9.238  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.095   5.548 -10.007  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.598   5.490 -10.192  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.244   5.711  -6.955  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -5.682   7.560  -8.753  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -5.764   4.533  -8.692  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.166   4.710 -10.685  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.129   6.469 -10.567  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.922   5.518  -9.313  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.453   6.495 -10.560  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -4.791   4.827 -11.021  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -3.710   5.168  -9.668  1.00  1.12           H  
ATOM    737  N   ALA A  48      -6.802   5.685  -6.316  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -7.868   5.542  -5.348  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.668   6.483  -4.158  1.00  0.39           C  
ATOM    740  O   ALA A  48      -8.579   6.677  -3.354  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -7.975   4.096  -4.908  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.008   5.110  -6.243  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -8.792   5.808  -5.841  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -8.593   4.032  -4.025  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -6.990   3.712  -4.693  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.419   3.516  -5.702  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.480   7.082  -4.046  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.214   8.008  -2.951  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.209   9.154  -2.986  1.00  0.43           C  
ATOM    750  O   LYS A  49      -7.720   9.581  -1.957  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -4.776   8.545  -3.001  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.435   9.335  -4.256  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.237  10.249  -4.029  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -2.056   9.508  -3.414  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -0.898  10.413  -3.173  1.00  2.65           N  
ATOM    756  H   LYS A  49      -5.782   6.909  -4.710  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.354   7.476  -2.028  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.615   9.186  -2.147  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.097   7.707  -2.940  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -4.202   8.644  -5.051  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.284   9.937  -4.534  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -2.931  10.663  -4.978  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -3.530  11.050  -3.365  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -2.369   9.079  -2.474  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -1.751   8.720  -4.083  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -1.182  11.403  -3.319  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -0.125  10.185  -3.829  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -0.555  10.302  -2.197  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.491   9.638  -4.182  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.432  10.729  -4.363  1.00  0.50           C  
ATOM    771  C   ASP A  50      -9.866  10.252  -4.188  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.754  11.028  -3.833  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.239  11.354  -5.738  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -9.264  12.428  -6.043  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -9.318  13.427  -5.295  1.00  1.69           O  
ATOM    776  OD2 ASP A  50     -10.014  12.271  -7.030  1.00  1.96           O  
ATOM    777  H   ASP A  50      -7.056   9.248  -4.968  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.230  11.457  -3.613  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -7.255  11.795  -5.791  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.318  10.579  -6.483  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.079   8.977  -4.453  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.395   8.376  -4.347  1.00  0.57           C  
ATOM    783  C   TYR A  51     -11.990   8.471  -2.944  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.097   8.975  -2.756  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.305   6.909  -4.702  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -12.619   6.180  -4.550  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.065   5.789  -3.291  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -13.432   5.921  -5.645  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -14.282   5.155  -3.135  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -14.651   5.289  -5.494  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.072   4.910  -4.237  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.285   4.279  -4.083  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.327   8.421  -4.741  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.044   8.853  -5.043  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -10.969   6.802  -5.723  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.595   6.463  -4.039  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -12.436   5.982  -2.423  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -13.098   6.219  -6.628  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -14.616   4.868  -2.152  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -15.269   5.097  -6.358  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -16.935   4.910  -3.765  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.272   7.914  -1.981  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.751   7.860  -0.603  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.333   9.075   0.194  1.00  0.57           C  
ATOM    805  O   GLU A  52     -12.178   9.770   0.758  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.259   6.570   0.047  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.582   6.430   1.533  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -10.506   6.996   2.448  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -10.335   8.230   2.486  1.00  2.76           O  
ATOM    810  OE2 GLU A  52      -9.832   6.194   3.128  1.00  2.81           O  
ATOM    811  H   GLU A  52     -10.410   7.498  -2.210  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.823   7.828  -0.636  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -11.706   5.735  -0.469  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.201   6.519  -0.078  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.507   6.950   1.736  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -11.708   5.382   1.760  1.00  1.61           H  
ATOM    817  N   ASP A  53     -10.026   9.321   0.238  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.455  10.462   0.966  1.00  0.66           C  
ATOM    819  C   ASP A  53     -10.393  11.670   0.938  1.00  0.78           C  
ATOM    820  O   ASP A  53     -10.565  12.365   1.939  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -8.115  10.840   0.345  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -7.306  11.773   1.225  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -6.990  11.384   2.370  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -6.988  12.892   0.770  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.420   8.704  -0.225  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.297  10.162   1.991  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.544   9.940   0.169  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -8.294  11.334  -0.599  1.00  1.02           H  
ATOM    829  N   GLY A  54     -11.020  11.887  -0.215  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.962  12.981  -0.358  1.00  0.99           C  
ATOM    831  C   GLY A  54     -13.328  12.610   0.186  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.926  13.362   0.955  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.858  11.283  -0.970  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -11.588  13.841   0.180  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -12.058  13.230  -1.405  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.816  11.432  -0.204  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -15.110  10.942   0.255  1.00  1.08           C  
ATOM    838  C   LEU A  55     -15.094  10.723   1.770  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.371  11.647   2.534  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.483   9.649  -0.479  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.766   9.815  -1.973  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -16.102   8.473  -2.605  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.900  10.806  -2.191  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.283  10.875  -0.811  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.850  11.693   0.024  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.670   8.947  -0.365  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.363   9.235  -0.013  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -14.884  10.203  -2.460  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -17.140   8.463  -2.901  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -15.924   7.684  -1.889  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -15.477   8.318  -3.472  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -17.599  10.739  -1.369  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -17.408  10.574  -3.115  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -16.499  11.807  -2.242  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.764   9.507   2.203  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.710   9.195   3.626  1.00  1.35           C  
ATOM    857  C   GLU A  56     -13.465   9.808   4.264  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.607   9.100   4.788  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.734   7.678   3.839  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -14.656   7.251   5.300  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -14.917   5.770   5.487  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -14.162   4.956   4.915  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -15.877   5.423   6.208  1.00  2.96           O  
ATOM    864  H   GLU A  56     -14.545   8.808   1.555  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.588   9.625   4.087  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -15.651   7.289   3.429  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -13.900   7.238   3.313  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -13.670   7.472   5.677  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -15.388   7.806   5.864  1.00  2.53           H  
ATOM    870  N   TYR A  57     -13.364  11.132   4.208  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -12.218  11.831   4.775  1.00  1.54           C  
ATOM    872  C   TYR A  57     -12.118  11.579   6.277  1.00  1.86           C  
ATOM    873  O   TYR A  57     -13.008  10.894   6.822  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -12.317  13.332   4.504  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -11.148  14.120   5.055  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -9.845  13.669   4.890  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -11.349  15.312   5.739  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -8.774  14.383   5.393  1.00  3.60           C  
ATOM    879  CE2 TYR A  57     -10.283  16.033   6.243  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -8.998  15.564   6.067  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -7.935  16.278   6.570  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -11.149  12.068   6.894  1.00  2.26           O  
ATOM    883  H   TYR A  57     -14.072  11.649   3.771  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -11.328  11.446   4.299  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -12.355  13.497   3.438  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -13.219  13.715   4.958  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -9.671  12.744   4.360  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -12.356  15.675   5.876  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -7.768  14.016   5.254  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -10.459  16.956   6.772  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -7.461  16.699   5.848  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -20.458  -0.593   7.652  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -19.729   0.236   6.655  1.00  7.57           C  
ATOM      3  C   GLY A   1     -20.529   1.442   6.205  1.00  6.85           C  
ATOM      4  O   GLY A   1     -20.614   1.729   5.011  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -20.399  -1.600   7.393  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -21.459  -0.315   7.688  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -20.040  -0.466   8.597  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -18.802   0.576   7.094  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -19.502  -0.374   5.792  1.00  8.03           H  
ATOM     10  N   SER A   2     -21.119   2.149   7.163  1.00  6.18           N  
ATOM     11  CA  SER A   2     -21.920   3.335   6.864  1.00  5.72           C  
ATOM     12  C   SER A   2     -21.038   4.561   6.633  1.00  4.72           C  
ATOM     13  O   SER A   2     -21.240   5.605   7.253  1.00  4.80           O  
ATOM     14  CB  SER A   2     -22.903   3.610   8.004  1.00  6.23           C  
ATOM     15  OG  SER A   2     -22.219   3.826   9.226  1.00  6.61           O  
ATOM     16  H   SER A   2     -21.015   1.869   8.095  1.00  6.23           H  
ATOM     17  HA  SER A   2     -22.479   3.136   5.961  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -23.485   4.490   7.772  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -23.563   2.762   8.119  1.00  6.61           H  
ATOM     20  HG  SER A   2     -21.906   4.733   9.262  1.00  6.95           H  
ATOM     21  N   GLN A   3     -20.061   4.432   5.741  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -19.153   5.531   5.432  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.916   6.677   4.760  1.00  2.59           C  
ATOM     24  O   GLN A   3     -21.101   6.866   5.030  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -18.030   5.023   4.533  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -17.317   3.800   5.087  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -16.807   4.011   6.499  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -16.014   4.915   6.758  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -17.263   3.173   7.423  1.00  5.68           N  
ATOM     30  H   GLN A   3     -19.947   3.579   5.274  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -18.731   5.887   6.360  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -18.452   4.762   3.574  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -17.302   5.809   4.399  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -18.004   2.970   5.090  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -16.477   3.569   4.448  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -17.893   2.476   7.144  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -16.951   3.286   8.345  1.00  6.28           H  
ATOM     38  N   VAL A   4     -19.255   7.446   3.887  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.931   8.544   3.223  1.00  1.52           C  
ATOM     40  C   VAL A   4     -21.081   8.052   2.325  1.00  1.35           C  
ATOM     41  O   VAL A   4     -22.188   7.807   2.804  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.940   9.421   2.418  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.667  10.584   1.764  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.843   9.931   3.333  1.00  1.97           C  
ATOM     45  H   VAL A   4     -18.308   7.274   3.695  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.358   9.164   3.999  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.479   8.821   1.635  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -19.328  10.692   0.744  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -19.457  11.493   2.309  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -20.730  10.396   1.772  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -17.027   9.229   3.336  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -18.231  10.038   4.335  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.497  10.889   2.978  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.813   7.938   1.017  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -21.815   7.518   0.080  1.00  1.88           C  
ATOM     56  C   PHE A   5     -22.344   6.113   0.431  1.00  1.68           C  
ATOM     57  O   PHE A   5     -23.118   5.944   1.374  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -21.250   7.605  -1.342  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -21.360   8.972  -1.956  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -21.229  10.110  -1.180  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -21.591   9.115  -3.316  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -21.326  11.368  -1.745  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -21.690  10.370  -3.887  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -21.558  11.497  -3.101  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.926   8.147   0.681  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -22.638   8.213   0.162  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -20.200   7.346  -1.310  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -21.774   6.910  -1.980  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -21.051  10.009  -0.123  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -21.695   8.234  -3.930  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -21.223  12.248  -1.128  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -21.871  10.468  -4.946  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -21.635  12.479  -3.545  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.918   5.117  -0.356  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.332   3.744  -0.169  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.172   2.903   0.352  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.274   2.214   1.367  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.828   3.184  -1.494  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -24.110   3.833  -1.989  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -25.255   3.687  -1.005  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -25.625   2.536  -0.691  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -25.781   4.724  -0.548  1.00  2.75           O  
ATOM     83  H   GLU A   6     -21.307   5.310  -1.090  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -23.135   3.726   0.550  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -22.061   3.347  -2.236  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -22.999   2.124  -1.385  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -23.926   4.886  -2.151  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -24.395   3.371  -2.922  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.069   2.982  -0.384  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.844   2.257  -0.074  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.083   0.759   0.086  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.441   0.093   0.898  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.160   2.848   1.158  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -16.869   3.576   0.832  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.011   3.113  -0.160  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.514   4.739   1.509  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -14.846   3.785  -0.465  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.351   5.412   1.207  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.488   4.883   0.247  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.368   5.602  -0.081  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.082   3.554  -1.179  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.189   2.390  -0.920  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.828   3.552   1.632  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.928   2.053   1.851  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.261   2.216  -0.693  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.159   5.111   2.291  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.194   3.410  -1.238  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.094   6.317   1.740  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -13.455   6.524   0.174  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.972   0.235  -0.746  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.281  -1.179  -0.787  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.843  -1.657  -2.152  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.646  -2.115  -2.965  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.763  -1.431  -0.558  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.404   0.815  -1.396  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.703  -1.684  -0.023  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.137  -2.099  -1.320  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -22.299  -0.495  -0.605  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.906  -1.879   0.414  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.553  -1.498  -2.400  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.966  -1.855  -3.666  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.782  -3.349  -3.691  1.00  0.51           C  
ATOM    123  O   GLU A   9     -18.048  -4.016  -4.689  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -16.635  -1.118  -3.911  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -16.191  -0.151  -2.819  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -15.554   1.108  -3.365  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -15.453   1.230  -4.602  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -15.110   1.952  -2.557  1.00  1.28           O  
ATOM    129  H   GLU A   9     -17.988  -1.133  -1.707  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -18.666  -1.573  -4.434  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.867  -1.850  -4.006  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -16.710  -0.568  -4.837  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -17.046   0.161  -2.249  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -15.478  -0.676  -2.167  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.365  -3.866  -2.544  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.188  -5.293  -2.359  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.472  -5.926  -3.531  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.857  -6.982  -4.026  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.553  -5.934  -2.140  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.399  -5.932  -3.410  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.418  -7.333  -1.560  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.210  -3.263  -1.784  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.602  -5.443  -1.472  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -19.050  -5.312  -1.422  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.949  -5.005  -3.472  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -20.092  -6.759  -3.381  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -18.765  -6.031  -4.277  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -18.760  -7.333  -0.536  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -17.383  -7.639  -1.594  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -19.015  -8.023  -2.139  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.422  -5.244  -3.948  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.587  -5.672  -5.078  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.741  -4.514  -5.629  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.751  -4.741  -6.324  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.458  -6.245  -6.208  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.687  -6.514  -7.489  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -14.182  -5.546  -8.094  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -14.587  -7.694  -7.886  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.202  -4.425  -3.466  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.928  -6.447  -4.719  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -15.891  -7.177  -5.886  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -16.247  -5.541  -6.424  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.146  -3.281  -5.344  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.430  -2.108  -5.855  1.00  0.54           C  
ATOM    165  C   GLU A  12     -12.950  -1.138  -4.755  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.554  -0.103  -4.573  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.386  -1.358  -6.758  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -13.784  -0.123  -7.381  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -12.604  -0.432  -8.283  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -12.269  -1.626  -8.434  1.00  2.26           O  
ATOM    171  OE2 GLU A  12     -12.015   0.518  -8.836  1.00  2.23           O  
ATOM    172  H   GLU A  12     -14.955  -3.153  -4.806  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.587  -2.444  -6.434  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -14.725  -2.016  -7.545  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -15.228  -1.056  -6.152  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -14.542   0.381  -7.962  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -13.453   0.519  -6.586  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.872  -1.471  -4.033  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.313  -0.629  -2.956  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.308   0.304  -2.221  1.00  0.39           C  
ATOM    181  O   ILE A  13     -12.946   1.163  -2.809  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.129   0.207  -3.489  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -10.522   1.006  -4.739  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -8.963  -0.706  -3.814  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -11.249   2.301  -4.445  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.414  -2.328  -4.223  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.928  -1.330  -2.222  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.823   0.897  -2.715  1.00  0.56           H  
ATOM    189 HG12 ILE A  13      -9.629   1.251  -5.293  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -11.166   0.399  -5.356  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -8.724  -1.302  -2.948  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -8.106  -0.114  -4.097  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -9.235  -1.354  -4.632  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -11.096   2.572  -3.410  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -12.303   2.173  -4.634  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.862   3.083  -5.081  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.381   0.149  -0.894  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.243   0.964  -0.051  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.398   1.918   0.786  1.00  0.37           C  
ATOM    200  O   VAL A  14     -12.860   2.989   1.176  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.155   0.079   0.876  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.009   0.393   2.370  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.612   0.218   0.482  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.817  -0.515  -0.470  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -13.880   1.541  -0.700  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.878  -0.948   0.723  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.417   1.371   2.574  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -12.962   0.377   2.639  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.542  -0.348   2.947  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.675   0.448  -0.565  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -16.068   1.009   1.057  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.126  -0.710   0.678  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.170   1.517   1.092  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.328   2.369   1.918  1.00  0.30           C  
ATOM    215  C   GLU A  15      -8.878   2.391   1.461  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.504   1.701   0.513  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.430   1.972   3.390  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -11.424   2.835   4.153  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -11.505   2.475   5.622  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -11.852   1.315   5.931  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -11.222   3.352   6.464  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.835   0.634   0.773  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.727   3.371   1.817  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -10.747   0.932   3.460  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.461   2.079   3.852  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -11.119   3.872   4.062  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -12.400   2.710   3.707  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.075   3.233   2.117  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.673   3.403   1.753  1.00  0.29           C  
ATOM    230  C   LYS A  16      -5.976   4.405   2.674  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.457   4.671   3.775  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.653   3.894   0.335  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.452   5.165   0.142  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -6.577   6.405   0.187  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -7.388   7.646  -0.124  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -8.433   7.365  -1.147  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.449   3.780   2.841  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.182   2.455   1.788  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.634   4.065   0.019  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.088   3.130  -0.281  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -7.945   5.123  -0.818  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -8.194   5.231   0.926  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -6.157   6.502   1.173  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -5.786   6.311  -0.537  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -7.866   7.989   0.783  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -6.726   8.413  -0.497  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -8.812   8.253  -1.535  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -9.200   6.830  -0.712  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -8.050   6.799  -1.919  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.848   4.977   2.223  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -4.117   5.957   3.007  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.319   5.286   4.113  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.843   4.464   4.864  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -5.064   6.993   3.609  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -4.349   8.221   4.125  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -5.338   9.286   4.559  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -4.672  10.482   5.072  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -3.980  10.511   6.207  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -3.901   9.427   6.966  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -3.377  11.628   6.589  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.497   4.741   1.339  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.435   6.466   2.340  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.773   7.305   2.859  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.598   6.544   4.433  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -3.736   7.942   4.968  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -3.727   8.616   3.337  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -5.943   9.560   3.708  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -5.970   8.876   5.333  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -4.734  11.301   4.537  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -4.362   8.585   6.687  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -3.378   9.451   7.819  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -3.442  12.450   6.023  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -2.856  11.649   7.442  1.00  5.78           H  
ATOM    274  N   GLY A  18      -2.048   5.647   4.207  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -1.194   5.080   5.220  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.178   5.730   5.277  1.00  2.22           C  
ATOM    277  O   GLY A  18       0.320   6.946   5.137  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.689   6.308   3.580  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -1.673   5.191   6.181  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -1.070   4.025   5.011  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.188   4.887   5.508  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.572   5.331   5.618  1.00  2.97           C  
ATOM    283  C   LYS A  19       2.898   6.390   4.570  1.00  2.66           C  
ATOM    284  O   LYS A  19       2.191   6.527   3.570  1.00  2.54           O  
ATOM    285  CB  LYS A  19       3.528   4.150   5.459  1.00  3.46           C  
ATOM    286  CG  LYS A  19       3.274   3.022   6.446  1.00  4.17           C  
ATOM    287  CD  LYS A  19       3.403   3.501   7.884  1.00  4.98           C  
ATOM    288  CE  LYS A  19       3.140   2.378   8.873  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       1.767   1.819   8.729  1.00  6.54           N  
ATOM    290  H   LYS A  19       0.989   3.936   5.621  1.00  2.55           H  
ATOM    291  HA  LYS A  19       2.705   5.759   6.599  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       3.428   3.760   4.461  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       4.539   4.501   5.601  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       2.276   2.639   6.294  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       3.994   2.236   6.272  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       4.404   3.876   8.039  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       2.689   4.293   8.055  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       3.858   1.590   8.703  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       3.260   2.762   9.875  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       1.569   1.152   9.503  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       1.678   1.317   7.823  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       1.064   2.586   8.759  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.974   7.129   4.796  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.375   8.153   3.853  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.464   7.623   2.433  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.383   8.391   1.474  1.00  3.38           O  
ATOM    307  H   GLY A  20       4.506   6.971   5.604  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.655   8.957   3.883  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.341   8.537   4.144  1.00  3.40           H  
ATOM    310  N   LYS A  21       4.646   6.311   2.299  1.00  2.71           N  
ATOM    311  CA  LYS A  21       4.762   5.689   0.981  1.00  2.99           C  
ATOM    312  C   LYS A  21       4.008   4.356   0.898  1.00  2.67           C  
ATOM    313  O   LYS A  21       3.438   4.029  -0.142  1.00  3.19           O  
ATOM    314  CB  LYS A  21       6.238   5.472   0.635  1.00  3.64           C  
ATOM    315  CG  LYS A  21       7.054   6.755   0.634  1.00  4.42           C  
ATOM    316  CD  LYS A  21       8.541   6.489   0.438  1.00  5.23           C  
ATOM    317  CE  LYS A  21       8.842   5.879  -0.923  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       8.393   4.463  -1.019  1.00  6.40           N  
ATOM    319  H   LYS A  21       4.715   5.754   3.100  1.00  2.68           H  
ATOM    320  HA  LYS A  21       4.336   6.370   0.261  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       6.669   4.794   1.357  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       6.300   5.029  -0.346  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       6.706   7.389  -0.168  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       6.910   7.260   1.579  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       9.077   7.423   0.526  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       8.877   5.810   1.208  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       8.336   6.458  -1.681  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       9.907   5.922  -1.092  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21       7.577   4.389  -1.661  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       8.116   4.111  -0.081  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       9.163   3.869  -1.386  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.015   3.584   1.983  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.343   2.285   2.013  1.00  1.82           C  
ATOM    334  C   ASP A  22       1.826   2.422   2.049  1.00  1.49           C  
ATOM    335  O   ASP A  22       1.158   1.945   2.967  1.00  1.91           O  
ATOM    336  CB  ASP A  22       3.830   1.440   3.194  1.00  2.35           C  
ATOM    337  CG  ASP A  22       5.337   1.280   3.205  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       5.999   1.827   2.298  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       5.856   0.606   4.120  1.00  3.13           O  
ATOM    340  H   ASP A  22       4.489   3.886   2.777  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.600   1.777   1.096  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       3.528   1.905   4.117  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       3.384   0.458   3.131  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.302   3.044   1.010  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.131   3.233   0.843  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.732   2.030   0.147  1.00  0.57           C  
ATOM    347  O   VAL A  23      -0.083   1.392  -0.684  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.418   4.444  -0.038  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.895   4.805   0.006  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.456   5.624   0.355  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.904   3.369   0.309  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.600   3.378   1.807  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.174   4.155  -1.046  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.488   3.904  -0.024  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -2.139   5.426  -0.843  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -2.106   5.345   0.919  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.066   6.526  -0.093  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       1.465   5.456   0.010  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       0.457   5.729   1.431  1.00  1.92           H  
ATOM    360  N   GLU A  24      -1.971   1.727   0.474  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.647   0.606  -0.135  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.157   0.766  -0.153  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.750   1.442   0.674  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.240  -0.713   0.535  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -1.679  -0.547   1.938  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -0.167  -0.421   1.964  1.00  2.49           C  
ATOM    367  OE1 GLU A  24       0.447  -0.379   0.879  1.00  2.95           O  
ATOM    368  OE2 GLU A  24       0.401  -0.359   3.074  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.441   2.272   1.137  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.328   0.584  -1.159  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.098  -1.359   0.589  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.491  -1.184  -0.066  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -2.088   0.355   2.350  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -1.973  -1.392   2.540  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.735   0.142  -1.179  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.159   0.189  -1.439  1.00  0.46           C  
ATOM    377  C   TYR A  25      -6.709  -1.187  -1.636  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.179  -1.960  -2.420  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.425   1.032  -2.685  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.828   2.384  -2.557  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.470   2.543  -2.393  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.625   3.490  -2.527  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.917   3.764  -2.202  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -6.081   4.737  -2.350  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.720   4.875  -2.185  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -4.168   6.119  -1.987  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.162  -0.340  -1.807  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.641   0.649  -0.592  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -5.997   0.559  -3.561  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.489   1.149  -2.817  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.834   1.676  -2.426  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.699   3.360  -2.638  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.863   3.836  -2.059  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -6.716   5.587  -2.324  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -3.363   6.198  -2.505  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.764  -1.480  -0.889  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.433  -2.779  -0.913  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.128  -2.983   0.424  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.598  -3.640   1.304  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.425  -3.913  -1.141  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.132  -4.382  -2.588  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -7.115  -5.899  -2.661  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.104  -3.806  -3.612  1.00  1.65           C  
ATOM    404  H   LEU A  26      -8.099  -0.792  -0.273  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.164  -2.775  -1.691  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.506  -3.554  -0.741  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.737  -4.770  -0.561  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -6.139  -4.051  -2.857  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -7.593  -6.307  -1.782  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -6.093  -6.246  -2.710  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -7.647  -6.222  -3.543  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -7.814  -2.797  -3.848  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -9.104  -3.808  -3.220  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -8.072  -4.404  -4.511  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.296  -2.394   0.603  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.994  -2.523   1.871  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.501  -2.661   1.669  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.292  -2.136   2.447  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.733  -1.309   2.765  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.373  -1.490   4.134  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.241  -1.049   2.910  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.682  -1.852  -0.115  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.606  -3.372   2.367  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.179  -0.458   2.293  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -10.784  -0.974   4.875  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.417  -2.541   4.376  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -12.372  -1.080   4.121  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.757  -1.160   1.953  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.822  -1.753   3.611  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -9.085  -0.045   3.276  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.901  -3.316   0.590  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.322  -3.434   0.264  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.826  -4.836   0.053  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.901  -5.204   0.529  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.614  -2.658  -1.016  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.409  -2.362  -1.913  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.905  -3.590  -2.651  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.606  -4.060  -2.177  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -11.020  -5.164  -2.630  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.569  -5.863  -3.598  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.888  -5.575  -2.112  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.237  -3.677  -0.019  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.877  -2.999   1.065  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.307  -3.238  -1.609  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -15.075  -1.734  -0.748  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.704  -1.625  -2.628  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.610  -1.974  -1.323  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -13.607  -4.358  -2.522  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.830  -3.374  -3.686  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -11.153  -3.536  -1.486  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.424  -5.567  -3.991  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -11.123  -6.693  -3.935  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.468  -5.063  -1.373  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.453  -6.401  -2.464  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.063  -5.592  -0.683  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.431  -6.919  -1.004  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.879  -7.737   0.221  1.00  0.37           C  
ATOM    458  O   TRP A  29     -16.043  -7.708   0.622  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.308  -7.592  -1.833  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.886  -7.594  -1.264  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.841  -8.309  -1.782  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.343  -6.898  -0.107  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.707  -8.128  -1.029  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.979  -7.268  -0.005  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.855  -6.008   0.855  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.141  -6.785   1.002  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -11.028  -5.543   1.839  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.688  -5.927   1.911  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.227  -5.235  -1.015  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.281  -6.829  -1.639  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.583  -8.619  -1.998  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.268  -7.093  -2.795  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.914  -8.939  -2.655  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.838  -8.545  -1.203  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.867  -5.664   0.831  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.087  -7.062   1.068  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.425  -4.858   2.585  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -9.082  -5.519   2.703  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.948  -8.481   0.758  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -14.185  -9.358   1.890  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.029  -8.614   3.217  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.958  -7.958   3.688  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -13.273 -10.591   1.831  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -13.763 -11.676   0.884  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -13.649 -11.260  -0.574  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -12.199 -11.091  -0.994  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -12.064 -10.920  -2.467  1.00  3.39           N  
ATOM    488  H   LYS A  30     -13.083  -8.445   0.371  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -15.210  -9.691   1.814  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.290 -10.280   1.508  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -13.198 -11.015   2.822  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -13.170 -12.565   1.039  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -14.797 -11.890   1.107  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -14.104 -12.021  -1.191  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -14.167 -10.323  -0.713  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -11.795 -10.220  -0.501  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -11.644 -11.966  -0.688  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -11.061 -10.902  -2.734  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -12.508 -10.030  -2.767  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -12.530 -11.709  -2.961  1.00  3.70           H  
ATOM    501  N   ASP A  31     -12.833  -8.715   3.810  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.526  -8.055   5.068  1.00  0.58           C  
ATOM    503  C   ASP A  31     -13.659  -8.218   6.082  1.00  0.89           C  
ATOM    504  O   ASP A  31     -14.482  -9.126   5.970  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.233  -6.577   4.808  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.465  -5.814   4.360  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -14.442  -5.753   5.136  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -13.457  -5.279   3.232  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.129  -9.241   3.379  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -11.637  -8.518   5.470  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -11.853  -6.123   5.710  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.483  -6.505   4.034  1.00  1.13           H  
ATOM    513  N   GLY A  32     -13.682  -7.337   7.076  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -14.693  -7.389   8.112  1.00  1.34           C  
ATOM    515  C   GLY A  32     -14.211  -6.691   9.363  1.00  1.55           C  
ATOM    516  O   GLY A  32     -14.010  -5.476   9.365  1.00  1.78           O  
ATOM    517  H   GLY A  32     -12.992  -6.647   7.116  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -15.591  -6.905   7.756  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -14.913  -8.420   8.346  1.00  1.58           H  
ATOM    520  N   GLY A  33     -13.992  -7.460  10.422  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -13.495  -6.887  11.654  1.00  2.06           C  
ATOM    522  C   GLY A  33     -12.167  -6.188  11.437  1.00  1.90           C  
ATOM    523  O   GLY A  33     -11.814  -5.263  12.168  1.00  2.08           O  
ATOM    524  H   GLY A  33     -14.146  -8.426  10.357  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -14.216  -6.172  12.027  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -13.364  -7.672  12.384  1.00  2.33           H  
ATOM    527  N   ASP A  34     -11.431  -6.641  10.420  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.130  -6.070  10.090  1.00  1.59           C  
ATOM    529  C   ASP A  34      -9.969  -5.903   8.579  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.539  -6.660   7.793  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.009  -6.957  10.627  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -7.635  -6.391  10.331  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -7.347  -5.265  10.788  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -6.845  -7.074   9.645  1.00  2.74           O  
ATOM    535  H   ASP A  34     -11.773  -7.384   9.880  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.065  -5.100  10.558  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.116  -7.058  11.696  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -9.082  -7.932  10.166  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.189  -4.901   8.184  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.944  -4.623   6.770  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.818  -5.501   6.216  1.00  0.76           C  
ATOM    542  O   CYS A  35      -6.794  -5.706   6.868  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.607  -3.144   6.580  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -9.925  -2.018   7.098  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.766  -4.334   8.860  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.853  -4.843   6.230  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.730  -2.906   7.160  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.406  -2.956   5.535  1.00  1.63           H  
ATOM    549  HG  CYS A  35     -10.607  -2.608   8.070  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.023  -6.018   5.006  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.036  -6.880   4.346  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.385  -6.177   3.157  1.00  0.41           C  
ATOM    553  O   GLU A  36      -5.753  -6.815   2.314  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.712  -8.138   3.812  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -8.929  -8.589   4.610  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -8.581  -8.979   6.032  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -8.057  -8.120   6.772  1.00  2.09           O  
ATOM    558  OE2 GLU A  36      -8.829 -10.145   6.406  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.858  -5.815   4.544  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.281  -7.149   5.061  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.022  -7.938   2.798  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -6.992  -8.943   3.807  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.651  -7.780   4.635  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.367  -9.445   4.114  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.581  -4.878   3.073  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.067  -4.078   1.976  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.584  -4.327   1.699  1.00  0.52           C  
ATOM    568  O   TRP A  37      -3.758  -4.331   2.611  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.347  -2.613   2.272  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.358  -1.945   3.178  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.440  -1.016   2.802  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.175  -2.143   4.593  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -3.707  -0.610   3.896  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -4.135  -1.294   4.998  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.781  -2.949   5.561  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -3.695  -1.228   6.315  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -5.341  -2.883   6.867  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -4.306  -2.028   7.234  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.118  -4.442   3.755  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.619  -4.349   1.091  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.363  -2.082   1.342  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.319  -2.536   2.732  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.330  -0.654   1.786  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -2.994   0.055   3.891  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -6.577  -3.607   5.309  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -2.903  -0.578   6.612  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -5.801  -3.504   7.622  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -3.991  -2.009   8.267  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.269  -4.547   0.417  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.911  -4.814  -0.015  1.00  0.55           C  
ATOM    591  C   VAL A  38      -2.271  -3.593  -0.699  1.00  0.56           C  
ATOM    592  O   VAL A  38      -2.976  -2.675  -1.114  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.874  -6.003  -0.987  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -3.404  -7.260  -0.319  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.659  -5.689  -2.254  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.972  -4.543  -0.254  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.348  -5.081   0.861  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -1.852  -6.173  -1.262  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -3.440  -7.114   0.750  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -2.752  -8.091  -0.547  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -4.397  -7.472  -0.687  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -4.185  -6.575  -2.577  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -2.979  -5.371  -3.029  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -4.369  -4.902  -2.053  1.00  1.84           H  
ATOM    605  N   LYS A  39      -0.929  -3.614  -0.819  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.138  -2.531  -1.455  1.00  0.37           C  
ATOM    607  C   LYS A  39      -0.943  -1.707  -2.460  1.00  0.42           C  
ATOM    608  O   LYS A  39      -1.714  -2.243  -3.249  1.00  1.01           O  
ATOM    609  CB  LYS A  39       1.100  -3.111  -2.146  1.00  0.93           C  
ATOM    610  CG  LYS A  39       2.280  -3.349  -1.212  1.00  1.70           C  
ATOM    611  CD  LYS A  39       1.930  -4.310  -0.089  1.00  2.26           C  
ATOM    612  CE  LYS A  39       3.125  -4.575   0.810  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       2.788  -5.512   1.916  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.452  -4.387  -0.468  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.191  -1.864  -0.669  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       0.833  -4.056  -2.598  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       1.416  -2.429  -2.922  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       3.096  -3.764  -1.783  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       2.581  -2.404  -0.785  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       1.137  -3.880   0.505  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       1.598  -5.244  -0.517  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       3.920  -5.001   0.216  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       3.456  -3.637   1.233  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       2.541  -4.981   2.774  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       3.602  -6.126   2.124  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       1.980  -6.109   1.643  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.759  -0.388  -2.399  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.474   0.518  -3.284  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.864   0.611  -4.662  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.556   0.476  -5.668  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.136  -0.025  -1.735  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.499   0.188  -3.363  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.468   1.503  -2.838  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.441   0.868  -4.702  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.167   0.998  -5.963  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.726  -0.085  -6.942  1.00  0.78           C  
ATOM    637  O   VAL A  41       0.522   0.174  -8.128  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.688   0.921  -5.732  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.448   0.917  -7.051  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       3.146   2.075  -4.854  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.926   0.982  -3.860  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.936   1.964  -6.384  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.902   0.003  -5.211  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       4.329   1.535  -6.962  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       2.813   1.307  -7.833  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       3.740  -0.094  -7.295  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       4.225   2.074  -4.791  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       2.728   1.963  -3.865  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       2.812   3.008  -5.283  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.537  -1.285  -6.414  1.00  0.68           N  
ATOM    651  CA  HIS A  42       0.070  -2.402  -7.212  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.440  -2.287  -7.384  1.00  0.71           C  
ATOM    653  O   HIS A  42      -1.983  -2.565  -8.454  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.429  -3.728  -6.542  1.00  0.78           C  
ATOM    655  CG  HIS A  42       1.901  -3.925  -6.352  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       2.799  -3.947  -7.399  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       2.634  -4.109  -5.228  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       4.019  -4.137  -6.926  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       3.944  -4.238  -5.613  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.686  -1.413  -5.455  1.00  0.58           H  
ATOM    661  HA  HIS A  42       0.543  -2.347  -8.181  1.00  0.88           H  
ATOM    662  HB2 HIS A  42      -0.040  -3.770  -5.570  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       0.059  -4.542  -7.148  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       2.576  -3.839  -8.347  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       2.256  -4.147  -4.216  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       4.922  -4.199  -7.516  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       4.712  -4.296  -5.007  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.106  -1.862  -6.311  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.553  -1.689  -6.316  1.00  0.58           C  
ATOM    670  C   VAL A  43      -3.954  -0.256  -6.681  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.916   0.286  -6.136  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.175  -2.056  -4.948  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.690  -2.009  -5.041  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.712  -3.436  -4.511  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.606  -1.653  -5.495  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -3.960  -2.360  -7.058  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.853  -1.329  -4.196  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -5.983  -1.861  -6.070  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.064  -1.194  -4.441  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.097  -2.942  -4.682  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.779  -3.515  -3.436  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -2.688  -3.587  -4.820  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -4.339  -4.188  -4.967  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.227   0.353  -7.616  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.536   1.714  -8.052  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.564   2.687  -6.880  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.600   3.280  -6.582  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -4.869   1.735  -8.786  1.00  0.75           C  
ATOM    689  H   ALA A  44      -2.477  -0.124  -8.029  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -2.770   2.030  -8.743  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -5.130   0.731  -9.088  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -4.787   2.362  -9.662  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -5.634   2.126  -8.134  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.424   2.849  -6.218  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.338   3.756  -5.078  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.756   5.170  -5.467  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.504   5.828  -4.743  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.912   3.790  -4.504  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.682   4.881  -3.471  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.781   5.036  -3.099  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.615   4.288  -3.651  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       1.092   5.904  -2.258  1.00  1.28           O  
ATOM    703  H   GLU A  45      -1.630   2.349  -6.499  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -3.014   3.384  -4.325  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.707   2.852  -4.029  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.213   3.936  -5.313  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -1.039   5.814  -3.866  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.237   4.639  -2.581  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.247   5.642  -6.600  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.545   6.991  -7.068  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.853   7.064  -7.856  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.070   8.014  -8.608  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.395   7.509  -7.935  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -0.079   7.549  -7.183  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -0.004   8.257  -6.156  1.00  2.07           O  
ATOM    716  OD2 ASP A  46       0.875   6.875  -7.622  1.00  2.14           O  
ATOM    717  H   ASP A  46      -1.642   5.077  -7.124  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.631   7.625  -6.201  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -1.279   6.861  -8.791  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.628   8.507  -8.273  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.727   6.076  -7.686  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.999   6.076  -8.397  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.168   6.152  -7.434  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.074   6.966  -7.608  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -6.145   4.816  -9.271  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.478   4.817 -10.006  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.987   4.712 -10.252  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.517   5.332  -7.077  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.031   6.951  -9.035  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -6.116   3.947  -8.620  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.461   4.066 -10.781  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.642   5.788 -10.451  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -8.274   4.601  -9.310  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -5.150   3.874 -10.913  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -4.066   4.566  -9.708  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.923   5.621 -10.832  1.00  1.12           H  
ATOM    737  N   ALA A  48      -7.148   5.308  -6.418  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -8.215   5.305  -5.440  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.959   6.340  -4.343  1.00  0.39           C  
ATOM    740  O   ALA A  48      -8.870   6.702  -3.599  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.405   3.910  -4.878  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.394   4.680  -6.320  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -9.126   5.577  -5.954  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -7.444   3.437  -4.758  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -9.005   3.329  -5.563  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.907   3.971  -3.926  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.717   6.840  -4.265  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.361   7.863  -3.279  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.364   8.996  -3.326  1.00  0.43           C  
ATOM    750  O   LYS A  49      -7.663   9.631  -2.314  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -4.960   8.410  -3.555  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.849   9.152  -4.879  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.494   9.826  -5.032  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.284  10.900  -3.978  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -1.979  11.596  -4.149  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.036   6.532  -4.895  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.385   7.421  -2.301  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.687   9.089  -2.762  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.262   7.588  -3.571  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -4.983   8.448  -5.685  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.623   9.904  -4.923  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -2.720   9.081  -4.929  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -3.436  10.277  -6.012  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -4.081  11.625  -4.056  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -3.311  10.441  -3.001  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -1.786  11.749  -5.160  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -1.212  11.023  -3.745  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -1.998  12.518  -3.667  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.883   9.234  -4.517  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.861  10.279  -4.735  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.277   9.733  -4.682  1.00  0.51           C  
ATOM    772  O   ASP A  50     -11.192  10.275  -5.300  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.596  10.913  -6.085  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -7.359  11.792  -6.084  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -7.327  12.769  -5.307  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -6.424  11.502  -6.859  1.00  1.96           O  
ATOM    777  H   ASP A  50      -7.599   8.685  -5.276  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.742  11.011  -3.962  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -8.442  10.113  -6.796  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -9.447  11.504  -6.383  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.442   8.656  -3.940  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.736   8.015  -3.794  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.291   8.188  -2.387  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.425   8.626  -2.192  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.604   6.529  -4.069  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -12.936   5.811  -4.137  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.774   5.740  -3.029  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -13.376   5.242  -5.324  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -15.006   5.120  -3.103  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -14.610   4.625  -5.407  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.422   4.569  -4.295  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.650   3.955  -4.374  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.668   8.276  -3.484  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.411   8.435  -4.500  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.093   6.382  -5.009  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -11.028   6.101  -3.278  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.442   6.156  -2.091  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -12.736   5.284  -6.192  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -15.650   5.088  -2.233  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -14.932   4.188  -6.341  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -16.567   3.133  -4.862  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.479   7.793  -1.422  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.854   7.837  -0.004  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.486   9.166   0.608  1.00  0.57           C  
ATOM    805  O   GLU A  52     -12.326   9.877   1.157  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.122   6.724   0.738  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.747   6.322   2.065  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -11.322   7.220   3.210  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -10.635   8.230   2.946  1.00  2.76           O  
ATOM    810  OE2 GLU A  52     -11.676   6.918   4.368  1.00  2.81           O  
ATOM    811  H   GLU A  52     -10.600   7.438  -1.676  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.919   7.684   0.078  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -11.087   5.859   0.099  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.111   7.049   0.934  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.821   6.372   1.970  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -11.455   5.307   2.293  1.00  1.61           H  
ATOM    817  N   ASP A  53     -10.204   9.470   0.497  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.614  10.702   1.014  1.00  0.66           C  
ATOM    819  C   ASP A  53     -10.607  11.866   0.941  1.00  0.78           C  
ATOM    820  O   ASP A  53     -10.668  12.705   1.838  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -8.351  11.014   0.212  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -7.492  12.078   0.867  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -7.047  11.858   2.014  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -7.265  13.131   0.236  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.625   8.824   0.053  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.344  10.536   2.047  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.764  10.104   0.109  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -8.636  11.362  -0.771  1.00  1.02           H  
ATOM    829  N   GLY A  54     -11.410  11.873  -0.120  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -12.425  12.897  -0.282  1.00  0.99           C  
ATOM    831  C   GLY A  54     -13.727  12.488   0.380  1.00  1.06           C  
ATOM    832  O   GLY A  54     -14.319  13.257   1.138  1.00  1.27           O  
ATOM    833  H   GLY A  54     -11.332  11.157  -0.786  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -12.072  13.816   0.164  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -12.601  13.058  -1.336  1.00  1.09           H  
ATOM    836  N   LEU A  55     -14.159  11.258   0.104  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -15.384  10.713   0.683  1.00  1.08           C  
ATOM    838  C   LEU A  55     -15.223  10.522   2.194  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.404  11.467   2.961  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.753   9.395  -0.007  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -16.106   9.518  -1.491  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -16.442   8.155  -2.073  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -17.265  10.484  -1.684  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.629  10.694  -0.497  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -16.179  11.424   0.515  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.916   8.718   0.083  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.600   8.966   0.508  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -15.252   9.907  -2.025  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -15.587   7.769  -2.606  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -17.277   8.249  -2.752  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -16.704   7.476  -1.274  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -18.027  10.286  -0.945  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -17.680  10.355  -2.673  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -16.911  11.498  -1.573  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.874   9.309   2.626  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.692   9.027   4.046  1.00  1.35           C  
ATOM    857  C   GLU A  56     -13.438   9.720   4.584  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.510   9.066   5.056  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.602   7.515   4.273  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -14.481   7.114   5.735  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.662   7.576   6.566  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -16.802   7.170   6.256  1.00  2.96           O  
ATOM    863  OE2 GLU A  56     -15.447   8.343   7.528  1.00  2.88           O  
ATOM    864  H   GLU A  56     -14.732   8.589   1.982  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.557   9.407   4.571  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -15.491   7.051   3.871  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -13.742   7.136   3.744  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -14.418   6.040   5.795  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -13.582   7.547   6.145  1.00  2.53           H  
ATOM    870  N   TYR A  57     -13.406  11.047   4.502  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -12.256  11.809   4.979  1.00  1.54           C  
ATOM    872  C   TYR A  57     -12.046  11.596   6.474  1.00  1.86           C  
ATOM    873  O   TYR A  57     -12.563  12.413   7.265  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -12.440  13.299   4.685  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -11.269  14.148   5.126  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -9.964  13.757   4.855  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -11.468  15.339   5.813  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -8.889  14.529   5.258  1.00  3.60           C  
ATOM    879  CE2 TYR A  57     -10.399  16.117   6.217  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -9.113  15.706   5.939  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -8.047  16.477   6.340  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -11.367  10.616   6.842  1.00  2.26           O  
ATOM    883  H   TYR A  57     -14.168  11.526   4.115  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -11.384  11.453   4.450  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -12.569  13.437   3.622  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -13.322  13.655   5.198  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -9.792  12.834   4.322  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -12.477  15.657   6.031  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -7.883  14.207   5.038  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -10.575  17.038   6.750  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -7.280  15.916   6.479  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -20.866   9.836   9.807  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -20.857   9.998   8.327  1.00  7.57           C  
ATOM      3  C   GLY A   1     -21.363   8.764   7.605  1.00  6.85           C  
ATOM      4  O   GLY A   1     -22.181   8.865   6.689  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -21.324   8.939  10.066  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -21.388  10.620  10.248  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -19.893   9.834  10.172  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -21.482  10.838   8.063  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -19.845  10.199   8.004  1.00  8.03           H  
ATOM     10  N   SER A   2     -20.880   7.597   8.017  1.00  6.18           N  
ATOM     11  CA  SER A   2     -21.292   6.339   7.403  1.00  5.72           C  
ATOM     12  C   SER A   2     -20.929   6.312   5.921  1.00  4.72           C  
ATOM     13  O   SER A   2     -21.780   6.058   5.069  1.00  4.80           O  
ATOM     14  CB  SER A   2     -22.799   6.136   7.572  1.00  6.23           C  
ATOM     15  OG  SER A   2     -23.218   4.917   6.981  1.00  6.61           O  
ATOM     16  H   SER A   2     -20.232   7.580   8.753  1.00  6.23           H  
ATOM     17  HA  SER A   2     -20.771   5.539   7.904  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -23.041   6.112   8.624  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -23.326   6.951   7.099  1.00  6.61           H  
ATOM     20  HG  SER A   2     -24.146   4.768   7.179  1.00  6.95           H  
ATOM     21  N   GLN A   3     -19.661   6.577   5.621  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -19.189   6.583   4.241  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.852   7.711   3.455  1.00  2.59           C  
ATOM     24  O   GLN A   3     -21.044   7.965   3.619  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -19.485   5.241   3.567  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -18.851   4.047   4.268  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -19.411   3.820   5.659  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -20.611   3.599   5.830  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -18.543   3.870   6.663  1.00  5.68           N  
ATOM     30  H   GLN A   3     -19.029   6.775   6.343  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -18.124   6.744   4.256  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -20.553   5.090   3.547  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -19.116   5.271   2.553  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -19.030   3.162   3.677  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -17.787   4.216   4.347  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -17.603   4.051   6.453  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -18.878   3.727   7.573  1.00  6.28           H  
ATOM     38  N   VAL A   4     -19.086   8.389   2.599  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.646   9.472   1.812  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.632   8.938   0.773  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.836   8.863   1.021  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.546  10.310   1.117  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.166  11.408   0.265  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.607  10.906   2.155  1.00  1.97           C  
ATOM     45  H   VAL A   4     -18.142   8.148   2.494  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.181  10.121   2.490  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -17.964   9.665   0.467  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -18.456  12.213   0.141  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -20.054  11.782   0.751  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.427  11.007  -0.703  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -17.027  11.697   1.703  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -16.945  10.138   2.525  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -18.186  11.308   2.973  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.105   8.577  -0.397  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -20.915   8.070  -1.455  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.554   6.740  -1.004  1.00  1.68           C  
ATOM     57  O   PHE A   5     -22.218   6.678   0.030  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -20.050   7.946  -2.716  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -20.840   7.754  -3.980  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -22.010   8.463  -4.198  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -20.407   6.865  -4.951  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -22.736   8.289  -5.362  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -21.130   6.686  -6.117  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -22.294   7.400  -6.322  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.148   8.647  -0.541  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -21.703   8.787  -1.638  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -19.460   8.844  -2.822  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -19.386   7.101  -2.604  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -22.355   9.159  -3.448  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -19.497   6.307  -4.792  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -23.646   8.848  -5.519  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -20.782   5.991  -6.865  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -22.860   7.262  -7.233  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.334   5.685  -1.792  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -21.857   4.375  -1.496  1.00  1.52           C  
ATOM     76  C   GLU A   6     -20.804   3.520  -0.795  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.047   2.924   0.253  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.288   3.714  -2.793  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -23.546   4.314  -3.400  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -24.756   4.174  -2.496  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -24.616   3.587  -1.403  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -25.842   4.654  -2.880  1.00  2.75           O  
ATOM     83  H   GLU A   6     -20.796   5.786  -2.595  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.710   4.490  -0.848  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -21.483   3.831  -3.506  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -22.456   2.665  -2.614  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -23.375   5.364  -3.584  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -23.753   3.815  -4.334  1.00  2.49           H  
ATOM     89  N   TYR A   7     -19.631   3.474  -1.420  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.487   2.708  -0.935  1.00  0.94           C  
ATOM     91  C   TYR A   7     -18.885   1.300  -0.490  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.473   0.835   0.574  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -17.764   3.448   0.190  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -16.355   3.864  -0.183  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -15.457   2.948  -0.717  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -15.920   5.174   0.001  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -14.171   3.322  -1.056  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -14.629   5.556  -0.344  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -13.766   4.629  -0.869  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -12.488   5.000  -1.196  1.00  1.49           O  
ATOM    101  H   TYR A   7     -19.531   3.975  -2.256  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -17.805   2.618  -1.764  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.320   4.340   0.441  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.705   2.809   1.059  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -15.777   1.930  -0.868  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -16.600   5.905   0.427  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -13.489   2.595  -1.470  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -14.307   6.591  -0.209  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -11.880   4.291  -0.972  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.666   0.615  -1.320  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.099  -0.743  -1.036  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.706  -1.620  -2.212  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.472  -2.474  -2.656  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.602  -0.795  -0.795  1.00  0.89           C  
ATOM    115  H   ALA A   8     -19.940   1.025  -2.160  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.588  -1.087  -0.147  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.120  -0.648  -1.731  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.883  -0.019  -0.102  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.868  -1.758  -0.386  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.516  -1.365  -2.743  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -18.023  -2.070  -3.887  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.867  -3.551  -3.622  1.00  0.51           C  
ATOM    123  O   GLU A   9     -18.203  -4.374  -4.470  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -16.702  -1.486  -4.354  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.746  -1.027  -3.266  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -15.991   0.410  -2.856  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -17.047   0.692  -2.257  1.00  1.28           O  
ATOM    128  OE2 GLU A   9     -15.111   1.246  -3.113  1.00  1.19           O  
ATOM    129  H   GLU A   9     -17.967  -0.671  -2.372  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -18.743  -1.933  -4.668  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -16.208  -2.235  -4.910  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -16.904  -0.646  -5.002  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.831  -1.679  -2.397  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.760  -1.098  -3.654  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.344  -3.886  -2.450  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.138  -5.275  -2.077  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.434  -6.024  -3.193  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.754  -7.168  -3.511  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.477  -5.925  -1.719  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.350  -6.192  -2.940  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.267  -7.191  -0.900  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.089  -3.178  -1.821  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.515  -5.290  -1.206  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.988  -5.209  -1.106  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.979  -5.333  -3.123  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -19.971  -7.055  -2.754  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -18.734  -6.377  -3.803  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -19.188  -7.453  -0.402  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -17.495  -7.020  -0.163  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -17.969  -7.996  -1.554  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.463  -5.325  -3.765  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.649  -5.843  -4.879  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.730  -4.760  -5.523  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.783  -5.098  -6.231  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.557  -6.421  -5.971  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.781  -7.090  -7.091  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -13.547  -7.233  -6.953  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -15.399  -7.450  -8.114  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.292  -4.440  -3.408  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -14.031  -6.641  -4.479  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -16.214  -7.156  -5.541  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -16.146  -5.622  -6.394  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.007  -3.461  -5.284  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.194  -2.360  -5.860  1.00  0.54           C  
ATOM    165  C   GLU A  12     -12.716  -1.372  -4.776  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.177  -0.236  -4.737  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.047  -1.586  -6.849  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -14.866  -2.466  -7.778  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -15.670  -1.664  -8.783  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -15.056  -0.919  -9.576  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -16.913  -1.781  -8.777  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.766  -3.235  -4.711  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.345  -2.785  -6.369  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -14.724  -0.964  -6.279  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -13.408  -0.954  -7.449  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -14.197  -3.123  -8.315  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -15.548  -3.054  -7.181  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.816  -1.821  -3.904  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.286  -1.032  -2.780  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.315  -0.103  -2.106  1.00  0.39           C  
ATOM    181  O   ILE A  13     -12.826   0.827  -2.718  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.083  -0.158  -3.139  1.00  0.48           C  
ATOM    183  CG1 ILE A  13      -9.053  -0.932  -3.967  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.473   0.369  -1.857  1.00  0.95           C  
ATOM    185  CD1 ILE A  13      -9.537  -1.324  -5.347  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.485  -2.737  -4.008  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.966  -1.760  -2.049  1.00  0.33           H  
ATOM    188  HB  ILE A  13     -10.438   0.691  -3.690  1.00  0.56           H  
ATOM    189 HG12 ILE A  13      -8.172  -0.328  -4.092  1.00  1.49           H  
ATOM    190 HG13 ILE A  13      -8.791  -1.831  -3.440  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -9.780  -0.252  -1.030  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -9.810   1.381  -1.688  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.411   0.360  -1.933  1.00  1.29           H  
ATOM    194 HD11 ILE A  13      -8.693  -1.382  -6.020  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -10.235  -0.584  -5.708  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.023  -2.286  -5.298  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.549  -0.318  -0.811  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.440   0.513  -0.053  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.625   1.533   0.744  1.00  0.37           C  
ATOM    200  O   VAL A  14     -13.188   2.475   1.302  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.376  -0.325   0.885  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.265   0.058   2.367  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.827  -0.187   0.449  1.00  0.51           C  
ATOM    204  H   VAL A  14     -12.076  -1.019  -0.348  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.061   1.019  -0.759  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -14.098  -1.362   0.776  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.555   1.092   2.495  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -13.246  -0.074   2.698  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.917  -0.573   2.952  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -16.436  -0.885   1.005  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -15.908  -0.399  -0.602  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.167   0.819   0.642  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.296   1.340   0.831  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.497   2.284   1.618  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.036   2.391   1.177  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.661   1.920   0.109  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.564   1.924   3.105  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -11.311   2.972   3.916  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -11.306   2.678   5.405  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -10.719   1.649   5.806  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -11.888   3.474   6.171  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.861   0.556   0.379  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.960   3.250   1.491  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.061   0.956   3.225  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.558   1.850   3.491  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.843   3.936   3.748  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -12.334   3.010   3.574  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.213   3.047   2.012  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.795   3.239   1.691  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.051   3.983   2.804  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.507   4.012   3.942  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.700   4.042   0.399  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -6.876   5.553   0.568  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -7.980   5.919   1.555  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -7.885   7.389   1.933  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -8.776   7.741   3.072  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.572   3.418   2.845  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.348   2.283   1.537  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.727   3.863  -0.040  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.459   3.690  -0.284  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -5.948   5.975   0.917  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -7.119   5.980  -0.394  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -8.936   5.728   1.099  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -7.890   5.326   2.444  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -6.865   7.609   2.211  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -8.155   7.983   1.080  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -9.218   6.883   3.459  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -9.522   8.392   2.753  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -8.227   8.204   3.824  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.930   4.626   2.441  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -4.152   5.423   3.377  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.393   4.537   4.365  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.990   3.703   5.048  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -5.076   6.427   4.109  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -5.434   6.089   5.557  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -6.523   7.014   6.080  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -6.905   6.697   7.453  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -7.858   7.342   8.120  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -8.525   8.332   7.540  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -8.147   6.997   9.367  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.628   4.583   1.505  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.445   5.993   2.788  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -4.594   7.391   4.110  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.996   6.507   3.550  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -5.779   5.071   5.615  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -4.553   6.206   6.169  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -6.158   8.030   6.044  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -7.390   6.921   5.443  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -6.428   5.966   7.900  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -8.310   8.593   6.598  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -9.241   8.814   8.042  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -7.650   6.251   9.809  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -8.864   7.483   9.868  1.00  5.78           H  
ATOM    274  N   GLY A  18      -2.083   4.726   4.451  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -1.294   3.941   5.368  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.003   4.610   5.799  1.00  2.22           C  
ATOM    277  O   GLY A  18       0.058   5.815   6.042  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.653   5.407   3.888  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -1.886   3.746   6.249  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -1.057   3.000   4.896  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.031   3.776   5.920  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.344   4.211   6.359  1.00  2.97           C  
ATOM    283  C   LYS A  19       2.790   5.492   5.664  1.00  2.66           C  
ATOM    284  O   LYS A  19       2.421   5.758   4.518  1.00  2.54           O  
ATOM    285  CB  LYS A  19       3.376   3.114   6.131  1.00  3.46           C  
ATOM    286  CG  LYS A  19       3.600   2.218   7.339  1.00  4.17           C  
ATOM    287  CD  LYS A  19       2.366   1.397   7.677  1.00  4.98           C  
ATOM    288  CE  LYS A  19       2.637   0.450   8.835  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       3.776  -0.466   8.548  1.00  6.54           N  
ATOM    290  H   LYS A  19       0.892   2.824   5.725  1.00  2.55           H  
ATOM    291  HA  LYS A  19       2.280   4.407   7.416  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       3.039   2.498   5.316  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       4.318   3.571   5.865  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       4.417   1.546   7.127  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       3.853   2.836   8.188  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       1.564   2.066   7.952  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       2.077   0.822   6.809  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       2.868   1.032   9.713  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       1.750  -0.139   9.016  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       3.507  -1.450   8.757  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       4.596  -0.212   9.136  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       4.048  -0.397   7.547  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.603   6.275   6.364  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.110   7.511   5.803  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.739   7.290   4.443  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.691   8.164   3.577  1.00  3.38           O  
ATOM    307  H   GLY A  20       3.871   6.000   7.267  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.296   8.213   5.703  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       4.851   7.918   6.471  1.00  3.40           H  
ATOM    310  N   LYS A  21       5.325   6.112   4.251  1.00  2.71           N  
ATOM    311  CA  LYS A  21       5.955   5.774   2.982  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.430   4.435   2.472  1.00  2.67           C  
ATOM    313  O   LYS A  21       6.201   3.563   2.073  1.00  3.19           O  
ATOM    314  CB  LYS A  21       7.480   5.728   3.121  1.00  3.64           C  
ATOM    315  CG  LYS A  21       8.209   5.588   1.789  1.00  4.42           C  
ATOM    316  CD  LYS A  21       7.890   6.735   0.834  1.00  5.23           C  
ATOM    317  CE  LYS A  21       8.457   8.063   1.318  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       7.719   8.597   2.494  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.327   5.452   4.975  1.00  2.68           H  
ATOM    320  HA  LYS A  21       5.689   6.541   2.273  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       7.819   6.632   3.602  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       7.746   4.883   3.738  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       9.273   5.574   1.972  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       7.913   4.659   1.326  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       8.312   6.510  -0.133  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       6.819   6.826   0.744  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       9.492   7.918   1.590  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       8.397   8.777   0.510  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21       6.833   8.070   2.631  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       7.490   9.601   2.346  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       8.299   8.508   3.352  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.108   4.284   2.480  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.471   3.064   2.011  1.00  1.82           C  
ATOM    334  C   ASP A  22       1.952   3.135   2.186  1.00  1.49           C  
ATOM    335  O   ASP A  22       1.423   3.132   3.297  1.00  1.91           O  
ATOM    336  CB  ASP A  22       4.044   1.837   2.725  1.00  2.35           C  
ATOM    337  CG  ASP A  22       3.338   0.554   2.329  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       2.109   0.465   2.538  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       4.011  -0.359   1.809  1.00  3.13           O  
ATOM    340  H   ASP A  22       3.543   5.016   2.800  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.685   2.977   0.956  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       5.087   1.739   2.473  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       3.949   1.965   3.787  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.286   3.191   1.043  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.171   3.257   0.947  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.701   2.006   0.268  1.00  0.57           C  
ATOM    347  O   VAL A  23       0.049   1.270  -0.369  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.609   4.454   0.091  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -2.090   4.744   0.284  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.229   5.683   0.403  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.802   3.188   0.218  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.607   3.356   1.934  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.453   4.181  -0.947  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.332   5.694  -0.169  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -2.315   4.782   1.340  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -2.674   3.966  -0.178  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.751   6.000  -0.488  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       0.946   5.445   1.174  1.00  2.13           H  
ATOM    359 HG23 VAL A  23      -0.414   6.480   0.745  1.00  1.92           H  
ATOM    360  N   GLU A  24      -1.997   1.775   0.398  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.614   0.625  -0.214  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.126   0.772  -0.335  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.768   1.500   0.410  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.223  -0.673   0.516  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -1.419  -0.472   1.795  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.301  -1.742   2.616  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -1.839  -2.782   2.181  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -0.671  -1.696   3.693  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.547   2.398   0.912  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.238   0.581  -1.213  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.113  -1.225   0.756  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.627  -1.264  -0.150  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -0.425  -0.146   1.528  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -1.892   0.287   2.391  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.648   0.074  -1.350  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.064   0.104  -1.683  1.00  0.46           C  
ATOM    377  C   TYR A  25      -6.632  -1.287  -1.877  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.147  -2.058  -2.689  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.260   0.965  -2.942  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.724   2.325  -2.708  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.374   2.547  -2.612  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.581   3.395  -2.650  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.890   3.825  -2.465  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -6.125   4.661  -2.506  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.686   4.803  -2.133  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -4.310   6.171  -2.299  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.043  -0.445  -1.913  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.583   0.572  -0.862  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -5.730   0.541  -3.783  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.303   1.058  -3.179  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.696   1.702  -2.667  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.643   3.216  -2.715  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.838   3.984  -2.398  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -6.831   5.467  -2.483  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -3.519   6.277  -2.832  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.660  -1.588  -1.081  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.336  -2.885  -1.085  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.049  -3.073   0.251  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.554  -3.785   1.097  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.328  -4.028  -1.263  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.039  -4.557  -2.690  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -6.843  -6.064  -2.655  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.122  -4.194  -3.705  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.966  -0.909  -0.445  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.052  -2.898  -1.867  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.402  -3.662  -0.867  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.649  -4.858  -0.654  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -6.108  -4.134  -3.036  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -7.562  -6.535  -3.310  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -6.984  -6.422  -1.648  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -5.845  -6.303  -2.988  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -9.069  -4.072  -3.212  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -8.201  -4.985  -4.436  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -7.851  -3.277  -4.204  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.181  -2.419   0.483  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.837  -2.574   1.784  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.347  -2.800   1.666  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.120  -2.262   2.448  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.602  -1.330   2.644  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.166  -1.515   4.046  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.124  -0.977   2.705  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.559  -1.813  -0.197  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.383  -3.396   2.277  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.122  -0.520   2.175  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -12.056  -0.909   4.159  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -10.429  -1.212   4.774  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -11.418  -2.554   4.199  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -9.013   0.081   2.884  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.653  -1.233   1.769  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -8.657  -1.528   3.508  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.769  -3.549   0.661  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.202  -3.756   0.404  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.662  -5.192   0.264  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.708  -5.586   0.780  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.557  -3.057  -0.915  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.371  -2.789  -1.845  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.877  -4.016  -2.579  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.552  -4.457  -2.131  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.934  -5.537  -2.605  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.471  -6.240  -3.585  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.763  -5.900  -2.114  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.115  -3.918   0.047  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.755  -3.292   1.195  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.253  -3.680  -1.457  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -15.032  -2.123  -0.697  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.654  -2.055  -2.568  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.563  -2.412  -1.265  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -13.572  -4.795  -2.444  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.819  -3.792  -3.606  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -11.104  -3.927  -1.447  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.343  -5.964  -3.971  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -11.001  -7.050  -3.937  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.344  -5.364  -1.385  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.301  -6.711  -2.468  1.00  1.74           H  
ATOM    455  N   TRP A  29     -13.908  -5.932  -0.499  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.235  -7.284  -0.812  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.685  -8.138   0.382  1.00  0.37           C  
ATOM    458  O   TRP A  29     -15.880  -8.294   0.638  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.096  -7.956  -1.618  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.673  -7.903  -1.067  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.625  -8.630  -1.564  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.117  -7.128   0.033  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.481  -8.382  -0.851  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.749  -7.468   0.125  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.619  -6.191   0.952  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -8.900  -6.914   1.079  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.778  -5.651   1.887  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.435  -6.010   1.948  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.117  -5.538  -0.889  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.075  -7.210  -1.470  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.343  -8.998  -1.740  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.078  -7.500  -2.600  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.706  -9.312  -2.396  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.607  -8.793  -1.017  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.636  -5.879   0.939  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -7.848  -7.176   1.139  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.160  -4.919   2.592  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.817  -5.543   2.696  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.724  -8.742   1.041  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.981  -9.659   2.148  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.052  -8.964   3.501  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.966  -9.208   4.287  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.901 -10.741   2.187  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -13.094 -11.753   3.303  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -14.438 -12.456   3.191  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -14.593 -13.148   1.848  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -13.528 -14.163   1.621  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.824  -8.601   0.747  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.931 -10.135   1.960  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.904 -11.271   1.245  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -11.939 -10.269   2.321  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -12.309 -12.492   3.247  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -13.044 -11.241   4.253  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -14.515 -13.192   3.977  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -15.226 -11.724   3.303  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -15.556 -13.637   1.818  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -14.543 -12.405   1.066  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -12.806 -13.786   0.974  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -13.936 -15.022   1.202  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -13.074 -14.413   2.523  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.046  -8.134   3.771  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.917  -7.410   5.040  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.256  -7.114   5.715  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.250  -6.802   5.060  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.166  -6.102   4.820  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.003  -5.074   4.080  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -13.420  -5.360   2.938  1.00  2.14           O  
ATOM    508  OD2 ASP A  31     -13.239  -3.984   4.642  1.00  2.01           O  
ATOM    509  H   ASP A  31     -12.339  -8.023   3.100  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.333  -8.028   5.704  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -11.885  -5.688   5.779  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.272  -6.303   4.242  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.243  -7.194   7.038  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.420  -6.919   7.833  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.024  -6.446   9.215  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.430  -5.370   9.657  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.404  -7.432   7.486  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.008  -6.154   7.348  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -16.010  -7.819   7.923  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.194  -7.243   9.879  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -13.708  -6.884  11.194  1.00  2.06           C  
ATOM    522  C   GLY A  33     -12.390  -6.133  11.107  1.00  1.90           C  
ATOM    523  O   GLY A  33     -12.158  -5.175  11.845  1.00  2.08           O  
ATOM    524  H   GLY A  33     -13.889  -8.072   9.458  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -14.442  -6.261  11.686  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -13.561  -7.784  11.773  1.00  2.33           H  
ATOM    527  N   ASP A  34     -11.526  -6.588  10.198  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.212  -5.979   9.998  1.00  1.59           C  
ATOM    529  C   ASP A  34      -9.929  -5.768   8.509  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.417  -6.521   7.666  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.118  -6.848  10.619  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -9.301  -7.036  12.112  1.00  2.18           C  
ATOM    533  OD1 ASP A  34     -10.351  -7.574  12.519  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -8.394  -6.643  12.876  1.00  2.74           O  
ATOM    535  H   ASP A  34     -11.779  -7.359   9.649  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.219  -5.016  10.491  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.129  -7.820  10.149  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.160  -6.381  10.449  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.142  -4.740   8.194  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.798  -4.433   6.803  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.695  -5.359   6.277  1.00  0.76           C  
ATOM    542  O   CYS A  35      -6.685  -5.577   6.944  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.353  -2.972   6.685  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -9.607  -1.773   7.191  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.785  -4.173   8.910  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.685  -4.575   6.205  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.487  -2.819   7.309  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.095  -2.764   5.657  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -9.017  -0.863   7.951  1.00  2.25           H  
ATOM    550  N   GLU A  36      -7.899  -5.892   5.069  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -6.921  -6.791   4.441  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.288  -6.151   3.204  1.00  0.41           C  
ATOM    553  O   GLU A  36      -5.617  -6.821   2.420  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.599  -8.082   3.991  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -8.811  -8.485   4.818  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -8.463  -8.814   6.256  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -7.924  -7.931   6.956  1.00  2.09           O  
ATOM    558  OE2 GLU A  36      -8.734  -9.954   6.684  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.721  -5.673   4.587  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.154  -7.013   5.157  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -7.916  -7.949   2.971  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -6.877  -8.885   4.032  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.523  -7.668   4.808  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.260  -9.355   4.362  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.536  -4.871   3.025  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.039  -4.123   1.883  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.537  -4.306   1.668  1.00  0.52           C  
ATOM    568  O   TRP A  37      -3.747  -4.221   2.608  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.411  -2.665   2.086  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.480  -1.872   2.942  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.717  -0.847   2.511  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.209  -2.016   4.348  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -3.995  -0.318   3.551  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -4.274  -1.027   4.687  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.658  -2.873   5.354  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -3.787  -0.876   5.980  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -5.171  -2.721   6.635  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -4.244  -1.730   6.936  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.097  -4.409   3.672  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.552  -4.475   1.000  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.462  -2.195   1.124  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.387  -2.628   2.542  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.707  -0.508   1.489  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -3.380   0.439   3.492  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -6.369  -3.635   5.153  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -3.074  -0.119   6.228  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -5.509  -3.381   7.420  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -3.889  -1.648   7.950  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.161  -4.574   0.415  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.771  -4.790   0.052  1.00  0.55           C  
ATOM    591  C   VAL A  38      -2.175  -3.573  -0.666  1.00  0.56           C  
ATOM    592  O   VAL A  38      -2.914  -2.688  -1.091  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.626  -6.026  -0.847  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -2.990  -7.290  -0.083  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.480  -5.889  -2.098  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.838  -4.638  -0.285  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.226  -4.971   0.964  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -1.599  -6.099  -1.149  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -3.879  -7.113   0.504  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -2.175  -7.562   0.572  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -3.173  -8.093  -0.781  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -4.064  -4.981  -2.038  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -4.141  -6.738  -2.176  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -2.840  -5.849  -2.967  1.00  1.84           H  
ATOM    605  N   LYS A  39      -0.832  -3.555  -0.780  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.068  -2.465  -1.430  1.00  0.37           C  
ATOM    607  C   LYS A  39      -0.900  -1.667  -2.433  1.00  0.42           C  
ATOM    608  O   LYS A  39      -1.737  -2.215  -3.144  1.00  1.01           O  
ATOM    609  CB  LYS A  39       1.188  -3.015  -2.109  1.00  0.93           C  
ATOM    610  CG  LYS A  39       2.189  -3.618  -1.137  1.00  1.70           C  
ATOM    611  CD  LYS A  39       3.467  -4.040  -1.842  1.00  2.26           C  
ATOM    612  CE  LYS A  39       3.197  -5.072  -2.924  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       4.445  -5.476  -3.628  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.330  -4.302  -0.404  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.242  -1.786  -0.646  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       0.900  -3.780  -2.812  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       1.676  -2.212  -2.642  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       2.431  -2.883  -0.383  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       1.744  -4.483  -0.669  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       3.921  -3.169  -2.295  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       4.146  -4.462  -1.114  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       2.753  -5.944  -2.468  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       2.508  -4.652  -3.641  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       4.236  -5.714  -4.619  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       4.865  -6.307  -3.165  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       5.134  -4.696  -3.610  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.677  -0.356  -2.449  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.425   0.526  -3.330  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.811   0.664  -4.698  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.503   0.616  -5.712  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.012   0.022  -1.837  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.432   0.154  -3.421  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.464   1.505  -2.873  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.501   0.876  -4.716  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.248   1.060  -5.956  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.749   0.123  -7.055  1.00  0.78           C  
ATOM    637  O   VAL A  41       0.455   0.563  -8.167  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.756   0.855  -5.706  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.544   0.842  -7.012  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       3.285   1.938  -4.778  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.977   0.931  -3.864  1.00  0.56           H  
ATOM    642  HA  VAL A  41       1.098   2.076  -6.279  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.886  -0.094  -5.214  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       4.020  -0.120  -7.136  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       4.297   1.615  -6.985  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       2.873   1.022  -7.840  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       4.346   2.063  -4.938  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.107   1.651  -3.752  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       2.777   2.868  -4.985  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.623  -1.157  -6.734  1.00  0.68           N  
ATOM    651  CA  HIS A  42       0.120  -2.117  -7.707  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.409  -2.080  -7.749  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.017  -2.432  -8.760  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.633  -3.538  -7.442  1.00  0.78           C  
ATOM    655  CG  HIS A  42       0.138  -4.156  -6.178  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       0.129  -5.517  -5.972  1.00  2.42           N  
ATOM    657  CD2 HIS A  42      -0.362  -3.603  -5.055  1.00  2.23           C  
ATOM    658  CE1 HIS A  42      -0.363  -5.772  -4.777  1.00  3.43           C  
ATOM    659  NE2 HIS A  42      -0.670  -4.628  -4.199  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.851  -1.451  -5.832  1.00  0.58           H  
ATOM    661  HA  HIS A  42       0.481  -1.804  -8.668  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       0.330  -4.175  -8.258  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       1.714  -3.515  -7.398  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       0.437  -6.196  -6.608  1.00  2.36           H  
ATOM    665  HD2 HIS A  42      -0.479  -2.552  -4.858  1.00  2.01           H  
ATOM    666  HE1 HIS A  42      -0.492  -6.751  -4.345  1.00  4.26           H  
ATOM    667  HE2 HIS A  42      -1.209  -4.536  -3.392  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.027  -1.629  -6.653  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.483  -1.521  -6.584  1.00  0.58           C  
ATOM    670  C   VAL A  43      -3.941  -0.083  -6.849  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.865   0.413  -6.206  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.055  -1.998  -5.222  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.575  -1.962  -5.266  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.584  -3.410  -4.913  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.492  -1.342  -5.887  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -3.890  -2.157  -7.358  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.713  -1.330  -4.420  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -5.968  -2.875  -4.843  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -5.904  -1.869  -6.290  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -5.933  -1.121  -4.696  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -4.377  -4.109  -5.135  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -3.322  -3.487  -3.869  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -2.724  -3.642  -5.521  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.296   0.580  -7.807  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.656   1.952  -8.157  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.620   2.866  -6.939  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.644   3.415  -6.534  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.032   1.982  -8.802  1.00  0.75           C  
ATOM    689  H   ALA A  44      -2.570   0.137  -8.293  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -2.942   2.316  -8.879  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -5.025   2.667  -9.637  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -5.764   2.306  -8.076  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -5.288   0.992  -9.150  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.437   3.024  -6.354  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.286   3.872  -5.178  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.765   5.290  -5.454  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.583   5.832  -4.716  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.824   3.938  -4.726  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.588   4.888  -3.565  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.886   5.061  -3.248  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.624   5.576  -4.113  1.00  1.28           O  
ATOM    702  OE2 GLU A  45       1.299   4.689  -2.131  1.00  1.21           O  
ATOM    703  H   GLU A  45      -1.654   2.559  -6.719  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.885   3.441  -4.390  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.512   2.962  -4.416  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.214   4.259  -5.555  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -1.007   5.851  -3.812  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.085   4.496  -2.696  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.229   5.897  -6.512  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.581   7.268  -6.869  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.849   7.331  -7.725  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.047   8.281  -8.481  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.411   7.926  -7.609  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -1.473   9.446  -7.586  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -2.440  10.003  -8.147  1.00  2.14           O  
ATOM    716  OD2 ASP A  46      -0.562  10.075  -7.012  1.00  2.07           O  
ATOM    717  H   ASP A  46      -1.566   5.418  -7.053  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.759   7.808  -5.954  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -0.485   7.620  -7.145  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.417   7.600  -8.638  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.716   6.331  -7.603  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.952   6.317  -8.367  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.149   6.317  -7.440  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.119   7.046  -7.658  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -6.024   5.083  -9.284  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.321   5.079 -10.079  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.820   5.036 -10.215  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.529   5.591  -6.990  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -5.987   7.214  -8.974  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -6.005   4.199  -8.659  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.984   4.326  -9.681  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.107   4.861 -11.115  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.792   6.048 -10.005  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.037   4.447  -9.758  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -4.460   6.039 -10.390  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -5.108   4.587 -11.154  1.00  1.12           H  
ATOM    737  N   ALA A  48      -7.078   5.504  -6.399  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -8.159   5.423  -5.438  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.941   6.401  -4.285  1.00  0.39           C  
ATOM    740  O   ALA A  48      -8.879   6.740  -3.564  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.307   3.999  -4.935  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.271   4.950  -6.269  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -9.072   5.693  -5.949  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -8.904   3.434  -5.635  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -8.796   4.008  -3.974  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -7.330   3.547  -4.848  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.697   6.854  -4.114  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.372   7.790  -3.045  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.278   9.002  -3.106  1.00  0.43           C  
ATOM    750  O   LYS A  49      -7.908   9.363  -2.124  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -4.895   8.227  -3.125  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.587   9.311  -4.149  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.113   9.683  -4.133  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -2.706  10.285  -2.800  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -1.269  10.675  -2.781  1.00  2.65           N  
ATOM    756  H   LYS A  49      -5.986   6.550  -4.716  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.535   7.298  -2.104  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.586   8.585  -2.157  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.305   7.365  -3.380  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -4.849   8.951  -5.133  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.171  10.189  -3.916  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -2.526   8.795  -4.308  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -2.925  10.403  -4.917  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -3.309  11.162  -2.614  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -2.882   9.558  -2.020  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -0.947  10.811  -1.802  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -1.132  11.562  -3.305  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -0.692   9.932  -3.224  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.334   9.624  -4.265  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.146  10.807  -4.454  1.00  0.50           C  
ATOM    771  C   ASP A  50      -9.623  10.534  -4.230  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.370  11.413  -3.796  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -7.900  11.375  -5.847  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -6.594  12.139  -5.939  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -6.434  13.132  -5.199  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -5.730  11.743  -6.749  1.00  1.96           O  
ATOM    777  H   ASP A  50      -6.811   9.282  -5.017  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -7.824  11.518  -3.722  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -7.857  10.554  -6.550  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.709  12.037  -6.116  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.037   9.324  -4.534  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.424   8.930  -4.375  1.00  0.57           C  
ATOM    783  C   TYR A  51     -11.862   8.928  -2.919  1.00  0.52           C  
ATOM    784  O   TYR A  51     -12.884   9.509  -2.555  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.603   7.531  -4.904  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -12.999   6.980  -4.691  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -14.110   7.624  -5.224  1.00  1.08           C  
ATOM    788  CD2 TYR A  51     -13.208   5.835  -3.933  1.00  0.72           C  
ATOM    789  CE1 TYR A  51     -15.386   7.139  -5.014  1.00  1.16           C  
ATOM    790  CE2 TYR A  51     -14.482   5.343  -3.723  1.00  0.78           C  
ATOM    791  CZ  TYR A  51     -15.566   5.997  -4.265  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.837   5.510  -4.053  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.391   8.671  -4.878  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.038   9.591  -4.939  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.384   7.511  -5.962  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.908   6.906  -4.378  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.964   8.516  -5.816  1.00  1.45           H  
ATOM    798  HD2 TYR A  51     -12.356   5.329  -3.502  1.00  1.01           H  
ATOM    799  HE1 TYR A  51     -16.237   7.656  -5.433  1.00  1.58           H  
ATOM    800  HE2 TYR A  51     -14.624   4.449  -3.137  1.00  1.06           H  
ATOM    801  HH  TYR A  51     -17.450   6.243  -3.968  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.109   8.203  -2.112  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.429   8.034  -0.704  1.00  0.58           C  
ATOM    804  C   GLU A  52     -10.968   9.217   0.121  1.00  0.57           C  
ATOM    805  O   GLU A  52     -11.769   9.914   0.744  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -10.741   6.775  -0.191  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.455   6.098   0.969  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -11.328   6.849   2.279  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -11.754   8.019   2.339  1.00  2.76           O  
ATOM    810  OE2 GLU A  52     -10.809   6.261   3.250  1.00  2.81           O  
ATOM    811  H   GLU A  52     -10.330   7.739  -2.486  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.498   7.915  -0.612  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -10.651   6.071  -1.000  1.00  0.95           H  
ATOM    814  HB3 GLU A  52      -9.754   7.050   0.138  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.502   6.010   0.727  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -11.036   5.114   1.099  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.651   9.398   0.128  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -8.977  10.460   0.880  1.00  0.66           C  
ATOM    819  C   ASP A  53      -9.864  11.702   1.040  1.00  0.78           C  
ATOM    820  O   ASP A  53      -9.939  12.292   2.117  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.659  10.806   0.170  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -7.843  11.769  -0.993  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -8.785  11.569  -1.787  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -7.046  12.724  -1.105  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.101   8.767  -0.379  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -8.751  10.072   1.862  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -6.983  11.257   0.879  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.218   9.883  -0.210  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.545  12.071  -0.040  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.435  13.217  -0.003  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.817  12.849   0.504  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.372  13.532   1.366  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.456  11.550  -0.865  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -11.010  13.969   0.646  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.524  13.623  -1.000  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.372  11.764  -0.031  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.697  11.296   0.366  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.711  10.849   1.827  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.036  11.634   2.718  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.150  10.156  -0.550  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.396  10.562  -2.004  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -15.778   9.350  -2.838  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.478  11.628  -2.083  1.00  2.04           C  
ATOM    844  H   LEU A  55     -12.876  11.263  -0.712  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.386  12.119   0.257  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.391   9.388  -0.537  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.066   9.745  -0.153  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -14.487  10.977  -2.414  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -16.840   9.366  -3.033  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -15.525   8.448  -2.301  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -15.240   9.374  -3.775  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -17.411  11.222  -1.721  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -16.597  11.943  -3.109  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -16.194  12.475  -1.476  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.360   9.590   2.071  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.340   9.053   3.429  1.00  1.35           C  
ATOM    857  C   GLU A  56     -13.063   9.455   4.168  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.355   8.604   4.703  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.465   7.528   3.405  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -15.780   7.035   2.838  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.910   5.526   2.899  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -14.968   4.869   3.387  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -16.955   5.002   2.458  1.00  2.96           O  
ATOM    864  H   GLU A  56     -14.111   9.009   1.326  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.189   9.461   3.956  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -13.670   7.121   2.804  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -14.371   7.155   4.414  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -16.584   7.475   3.404  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -15.854   7.348   1.807  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.773  10.754   4.193  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.582  11.256   4.866  1.00  1.54           C  
ATOM    872  C   TYR A  57     -11.546  10.803   6.322  1.00  1.86           C  
ATOM    873  O   TYR A  57     -10.550  11.109   7.012  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.539  12.784   4.793  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -10.388  13.395   5.561  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -9.116  12.839   5.503  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -10.574  14.528   6.341  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -8.061  13.398   6.201  1.00  3.60           C  
ATOM    879  CE2 TYR A  57      -9.524  15.092   7.042  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -8.273  14.513   6.980  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -7.224  15.084   7.663  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -12.514  10.147   6.760  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.373  11.388   3.750  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.717  10.855   4.355  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -11.444  13.085   3.761  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -12.456  13.183   5.196  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -8.954  11.956   4.902  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -11.557  14.971   6.398  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -7.080  12.951   6.143  1.00  4.32           H  
ATOM    890  HE2 TYR A  57      -9.689  15.975   7.642  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -6.845  14.430   8.256  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -23.617   7.316  11.058  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -22.592   6.487  10.365  1.00  7.57           C  
ATOM      3  C   GLY A   1     -21.457   7.318   9.799  1.00  6.85           C  
ATOM      4  O   GLY A   1     -20.919   8.192  10.479  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -23.201   7.775  11.894  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -24.413   6.721  11.362  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -23.975   8.051  10.415  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -22.186   5.776  11.069  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -23.066   5.949   9.558  1.00  8.03           H  
ATOM     10  N   SER A   2     -21.092   7.046   8.549  1.00  6.18           N  
ATOM     11  CA  SER A   2     -20.015   7.774   7.890  1.00  5.72           C  
ATOM     12  C   SER A   2     -19.948   7.414   6.404  1.00  4.72           C  
ATOM     13  O   SER A   2     -20.959   7.039   5.810  1.00  4.80           O  
ATOM     14  CB  SER A   2     -18.681   7.469   8.579  1.00  6.23           C  
ATOM     15  OG  SER A   2     -17.617   8.177   7.967  1.00  6.61           O  
ATOM     16  H   SER A   2     -21.560   6.338   8.059  1.00  6.23           H  
ATOM     17  HA  SER A   2     -20.222   8.831   7.983  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -18.739   7.759   9.616  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -18.479   6.410   8.511  1.00  6.61           H  
ATOM     20  HG  SER A   2     -17.480   9.008   8.425  1.00  6.95           H  
ATOM     21  N   GLN A   3     -18.763   7.532   5.802  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -18.595   7.222   4.385  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.448   8.158   3.533  1.00  2.59           C  
ATOM     24  O   GLN A   3     -20.591   8.448   3.882  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -18.974   5.765   4.113  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -18.103   4.762   4.855  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -18.540   3.327   4.628  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -18.580   2.851   3.494  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -18.867   2.631   5.710  1.00  5.68           N  
ATOM     30  H   GLN A   3     -17.988   7.842   6.316  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -17.555   7.370   4.133  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -19.999   5.610   4.415  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -18.886   5.571   3.055  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -17.084   4.870   4.514  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -18.154   4.975   5.913  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -18.810   3.075   6.583  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -19.151   1.700   5.594  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.899   8.633   2.418  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.649   9.531   1.556  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.664   8.767   0.710  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.863   8.786   0.990  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.714  10.354   0.639  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.522  11.254  -0.287  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.751  11.179   1.477  1.00  1.97           C  
ATOM     45  H   VAL A   4     -17.987   8.373   2.173  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.183  10.222   2.192  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.133   9.675   0.030  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -20.575  11.144  -0.068  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -19.337  10.974  -1.313  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.230  12.282  -0.135  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -18.310  11.799   2.165  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -17.157  11.807   0.831  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.103  10.520   2.034  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.170   8.105  -0.334  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -21.015   7.358  -1.209  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.551   6.131  -0.452  1.00  1.68           C  
ATOM     57  O   PHE A   5     -21.811   6.190   0.750  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -20.222   6.979  -2.468  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -21.074   6.778  -3.692  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -22.074   7.683  -4.010  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -20.875   5.687  -4.525  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -22.859   7.506  -5.134  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -21.657   5.504  -5.650  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -22.646   6.397  -5.954  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.214   8.117  -0.511  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -21.848   7.988  -1.488  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -19.511   7.764  -2.684  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -19.687   6.060  -2.282  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -22.238   8.537  -3.369  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -20.098   4.975  -4.288  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -23.635   8.218  -5.370  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -21.492   4.650  -6.290  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -23.257   6.249  -6.832  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.685   5.022  -1.172  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.148   3.778  -0.612  1.00  1.52           C  
ATOM     76  C   GLU A   6     -20.983   3.001  -0.005  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.059   2.485   1.109  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.792   2.968  -1.718  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -24.166   3.474  -2.129  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -24.775   2.665  -3.256  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -24.119   1.707  -3.720  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -25.906   2.987  -3.677  1.00  2.75           O  
ATOM     83  H   GLU A   6     -21.449   5.034  -2.115  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.876   3.995   0.152  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -22.142   3.020  -2.580  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -22.881   1.944  -1.398  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -24.824   3.425  -1.275  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -24.074   4.502  -2.451  1.00  2.49           H  
ATOM     89  N   TYR A   7     -19.906   2.933  -0.780  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.682   2.235  -0.401  1.00  0.94           C  
ATOM     91  C   TYR A   7     -18.898   0.734  -0.227  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.362   0.124   0.697  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.074   2.838   0.864  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -16.770   3.556   0.593  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -15.849   3.047  -0.320  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.461   4.746   1.238  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -14.667   3.706  -0.578  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.277   5.408   0.986  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.385   4.885   0.075  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.211   5.545  -0.186  1.00  1.49           O  
ATOM    101  H   TYR A   7     -19.937   3.371  -1.655  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -17.986   2.383  -1.209  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.766   3.550   1.287  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.880   2.054   1.578  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.071   2.118  -0.837  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.158   5.152   1.951  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -13.960   3.290  -1.285  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.055   6.332   1.498  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -12.604   4.959  -0.644  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.668   0.141  -1.133  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -19.935  -1.287  -1.095  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.466  -1.913  -2.398  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.182  -2.701  -3.017  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.417  -1.555  -0.868  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.050   0.671  -1.857  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.374  -1.717  -0.275  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -21.642  -1.463   0.185  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.658  -2.553  -1.201  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -22.001  -0.837  -1.425  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.267  -1.534  -2.822  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.711  -2.025  -4.051  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.424  -3.511  -3.954  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.550  -4.248  -4.931  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -16.458  -1.245  -4.454  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.619  -0.647  -3.327  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.168   0.699  -2.874  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -17.304   0.740  -2.359  1.00  1.28           O  
ATOM    128  OE2 GLU A   9     -15.451   1.705  -3.021  1.00  1.19           O  
ATOM    129  H   GLU A   9     -17.752  -0.909  -2.301  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -18.458  -1.868  -4.807  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.835  -1.905  -4.994  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -16.754  -0.440  -5.109  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.585  -1.340  -2.484  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.623  -0.494  -3.690  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.050  -3.940  -2.757  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -16.756  -5.342  -2.483  1.00  0.42           C  
ATOM    137  C   VAL A  10     -15.890  -5.953  -3.565  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.195  -7.015  -4.102  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.053  -6.126  -2.324  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -18.851  -6.166  -3.622  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -17.789  -7.526  -1.789  1.00  1.06           C  
ATOM    142  H   VAL A  10     -16.983  -3.294  -2.024  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.231  -5.385  -1.555  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.629  -5.591  -1.601  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.538  -7.000  -3.595  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -18.182  -6.282  -4.458  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -19.406  -5.247  -3.728  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -18.627  -8.166  -2.024  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -17.657  -7.484  -0.718  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -16.895  -7.925  -2.246  1.00  1.52           H  
ATOM    151  N   ASP A  11     -14.819  -5.241  -3.866  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -13.838  -5.623  -4.908  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.172  -4.395  -5.562  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.194  -4.541  -6.296  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -14.463  -6.484  -6.016  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.349  -7.973  -5.734  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -13.211  -8.459  -5.560  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -15.395  -8.655  -5.697  1.00  1.69           O  
ATOM    159  H   ASP A  11     -14.683  -4.425  -3.354  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.068  -6.202  -4.419  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -15.510  -6.236  -6.107  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -13.966  -6.275  -6.950  1.00  0.92           H  
ATOM    163  N   GLU A  12     -13.738  -3.200  -5.356  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.213  -1.977  -6.005  1.00  0.54           C  
ATOM    165  C   GLU A  12     -12.722  -0.943  -5.001  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.092   0.228  -5.068  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.303  -1.331  -6.840  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -15.206  -2.327  -7.545  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -16.289  -1.654  -8.367  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -17.101  -0.909  -7.779  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -16.323  -1.872  -9.595  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.538  -3.143  -4.793  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.400  -2.262  -6.651  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -14.900  -0.719  -6.185  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -13.842  -0.700  -7.587  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -14.605  -2.938  -8.200  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -15.675  -2.951  -6.801  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.923  -1.402  -4.076  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.359  -0.579  -2.990  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.410   0.263  -2.251  1.00  0.39           C  
ATOM    181  O   ILE A  13     -13.191   0.995  -2.849  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.213   0.326  -3.473  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -10.682   1.374  -4.504  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.102  -0.539  -4.044  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -10.693   0.895  -5.946  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.718  -2.350  -4.103  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.943  -1.271  -2.256  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.826   0.839  -2.608  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -11.684   1.684  -4.257  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -10.027   2.232  -4.448  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -8.892  -1.347  -3.360  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -8.217   0.056  -4.185  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -9.416  -0.947  -4.993  1.00  1.29           H  
ATOM    194 HD11 ILE A  13      -9.869   1.344  -6.480  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -11.624   1.181  -6.414  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.594  -0.181  -5.968  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.397   0.148  -0.922  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.314   0.874  -0.056  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.536   1.819   0.854  1.00  0.37           C  
ATOM    200  O   VAL A  14     -13.071   2.824   1.320  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.201  -0.102   0.798  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.212   0.236   2.295  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.633  -0.108   0.299  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.740  -0.442  -0.514  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -13.965   1.449  -0.691  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.806  -1.100   0.673  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.919  -0.402   2.804  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -14.495   1.269   2.430  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -13.225   0.077   2.707  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -16.163  -0.942   0.736  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -15.637  -0.207  -0.768  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.119   0.813   0.581  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.287   1.482   1.151  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.525   2.330   2.051  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.056   2.458   1.632  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.591   1.727   0.757  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.647   1.812   3.483  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -10.038   2.754   4.507  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -10.278   2.304   5.935  1.00  1.01           C  
ATOM    220  OE1 GLU A  15      -9.879   1.172   6.277  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -10.863   3.087   6.713  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.890   0.647   0.787  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.985   3.309   2.004  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.695   1.691   3.718  1.00  0.62           H  
ATOM    225  HB3 GLU A  15     -10.156   0.845   3.560  1.00  0.61           H  
ATOM    226  HG2 GLU A  15      -8.978   2.814   4.335  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -10.473   3.737   4.374  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.340   3.428   2.222  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.944   3.673   1.852  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.140   4.391   2.934  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.638   4.651   4.029  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.957   4.540   0.615  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.593   5.907   0.839  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -6.569   6.988   1.146  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -7.173   8.094   1.997  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -7.642   7.583   3.316  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.768   4.014   2.879  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.478   2.736   1.614  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.943   4.680   0.266  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.526   4.032  -0.139  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -8.134   6.188  -0.052  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -8.280   5.836   1.666  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -5.741   6.557   1.674  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -6.222   7.415   0.217  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -6.424   8.854   2.161  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -8.009   8.521   1.470  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -8.681   7.558   3.340  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -7.302   8.200   4.080  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -7.279   6.621   3.476  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.890   4.744   2.583  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.991   5.474   3.463  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.261   4.552   4.430  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.882   3.788   5.171  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.745   6.554   4.236  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -3.828   7.558   4.893  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -4.621   8.692   5.512  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -3.769   9.644   6.220  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -4.235  10.719   6.849  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -5.535  10.985   6.838  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -3.403  11.531   7.488  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.566   4.528   1.685  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.263   5.964   2.830  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.396   7.083   3.555  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.341   6.087   5.004  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -3.258   7.062   5.661  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -3.160   7.959   4.145  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -5.147   9.210   4.724  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -5.334   8.274   6.204  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -2.805   9.471   6.231  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -6.167  10.377   6.356  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -5.884  11.794   7.311  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -2.422  11.337   7.497  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -3.757  12.339   7.961  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.936   4.638   4.422  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -1.126   3.816   5.307  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.192   4.479   5.668  1.00  2.22           C  
ATOM    277  O   GLY A  18       0.278   5.705   5.728  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.503   5.267   3.805  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -1.682   3.628   6.215  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -0.922   2.873   4.822  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.220   3.668   5.908  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.538   4.189   6.264  1.00  2.97           C  
ATOM    283  C   LYS A  19       3.079   5.108   5.176  1.00  2.66           C  
ATOM    284  O   LYS A  19       2.677   5.024   4.015  1.00  2.54           O  
ATOM    285  CB  LYS A  19       3.528   3.053   6.520  1.00  3.46           C  
ATOM    286  CG  LYS A  19       3.304   2.308   7.828  1.00  4.17           C  
ATOM    287  CD  LYS A  19       1.916   1.695   7.909  1.00  4.98           C  
ATOM    288  CE  LYS A  19       1.732   0.913   9.201  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       2.705  -0.207   9.318  1.00  6.54           N  
ATOM    290  H   LYS A  19       1.090   2.698   5.845  1.00  2.55           H  
ATOM    291  HA  LYS A  19       2.429   4.765   7.172  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       3.451   2.343   5.714  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       4.526   3.461   6.532  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       4.035   1.518   7.907  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       3.430   2.998   8.650  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       1.182   2.484   7.870  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       1.778   1.028   7.071  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       1.871   1.585  10.036  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       0.729   0.514   9.225  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       2.581  -0.696  10.228  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       3.677   0.156   9.263  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       2.559  -0.891   8.547  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.998   5.990   5.564  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.589   6.924   4.621  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.997   6.268   3.316  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.862   6.866   2.248  1.00  3.38           O  
ATOM    307  H   GLY A  20       4.277   6.007   6.503  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.873   7.704   4.408  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.462   7.370   5.075  1.00  3.40           H  
ATOM    310  N   LYS A  21       5.499   5.040   3.398  1.00  2.71           N  
ATOM    311  CA  LYS A  21       5.925   4.311   2.207  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.241   2.952   2.122  1.00  2.67           C  
ATOM    313  O   LYS A  21       5.897   1.930   1.916  1.00  3.19           O  
ATOM    314  CB  LYS A  21       7.444   4.120   2.204  1.00  3.64           C  
ATOM    315  CG  LYS A  21       8.228   5.423   2.210  1.00  4.42           C  
ATOM    316  CD  LYS A  21       9.724   5.165   2.135  1.00  5.23           C  
ATOM    317  CE  LYS A  21      10.518   6.462   2.147  1.00  5.87           C  
ATOM    318  NZ  LYS A  21      11.983   6.216   2.046  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.584   4.613   4.278  1.00  2.68           H  
ATOM    320  HA  LYS A  21       5.645   4.894   1.346  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       7.725   3.551   3.078  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       7.721   3.563   1.321  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       7.931   6.015   1.358  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       8.008   5.960   3.120  1.00  4.64           H  
ATOM    325  HD2 LYS A  21      10.021   4.565   2.983  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       9.939   4.630   1.221  1.00  5.41           H  
ATOM    327  HE2 LYS A  21      10.205   7.070   1.313  1.00  6.21           H  
ATOM    328  HE3 LYS A  21      10.313   6.984   3.071  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21      12.162   5.235   1.752  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21      12.437   6.380   2.967  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21      12.406   6.859   1.345  1.00  6.63           H  
ATOM    332  N   ASP A  22       3.920   2.940   2.277  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.166   1.695   2.214  1.00  1.82           C  
ATOM    334  C   ASP A  22       1.663   1.935   2.282  1.00  1.49           C  
ATOM    335  O   ASP A  22       0.975   1.447   3.178  1.00  1.91           O  
ATOM    336  CB  ASP A  22       3.601   0.740   3.325  1.00  2.35           C  
ATOM    337  CG  ASP A  22       3.056  -0.662   3.126  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       1.818  -0.819   3.115  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       3.867  -1.601   2.985  1.00  3.13           O  
ATOM    340  H   ASP A  22       3.447   3.783   2.437  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.381   1.241   1.260  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       4.680   0.688   3.345  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       3.246   1.113   4.270  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.174   2.653   1.289  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.242   2.939   1.152  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.898   1.809   0.394  1.00  0.57           C  
ATOM    347  O   VAL A  23      -0.215   0.987  -0.217  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.464   4.210   0.339  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.908   4.678   0.448  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.506   5.306   0.758  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.788   2.974   0.597  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.698   3.051   2.128  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.270   3.954  -0.689  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.308   4.387   1.408  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -2.491   4.225  -0.339  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -1.945   5.754   0.353  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.271   5.631   1.761  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       0.420   6.141   0.080  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       1.516   4.922   0.732  1.00  1.92           H  
ATOM    360  N   GLU A  24      -2.215   1.762   0.414  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.915   0.728  -0.290  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.426   0.886  -0.265  1.00  0.44           C  
ATOM    363  O   GLU A  24      -5.015   1.495   0.621  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.461  -0.636   0.217  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -2.468  -0.752   1.731  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.712  -1.974   2.221  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -0.505  -2.081   1.918  1.00  3.03           O  
ATOM    368  OE2 GLU A  24      -2.319  -2.818   2.907  1.00  2.95           O  
ATOM    369  H   GLU A  24      -2.719   2.441   0.908  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.626   0.811  -1.310  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.101  -1.394  -0.200  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.452  -0.811  -0.127  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -2.005   0.130   2.144  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -3.487  -0.807   2.075  1.00  2.20           H  
ATOM    375  N   TYR A  25      -5.008   0.327  -1.328  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.429   0.381  -1.556  1.00  0.46           C  
ATOM    377  C   TYR A  25      -7.040  -0.973  -1.765  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.843  -1.613  -2.794  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.706   1.276  -2.765  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -6.093   2.603  -2.568  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.723   2.737  -2.546  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.874   3.699  -2.346  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -4.136   3.942  -2.310  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -6.308   4.925  -2.118  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.931   5.051  -2.096  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -4.355   6.277  -1.853  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.439  -0.102  -1.999  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.882   0.832  -0.688  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.284   0.851  -3.674  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.771   1.410  -2.880  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -4.110   1.868  -2.725  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.953   3.581  -2.355  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -3.064   4.005  -2.288  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -6.944   5.767  -1.941  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -4.290   6.417  -0.905  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.819  -1.370  -0.771  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.543  -2.621  -0.787  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.103  -2.956   0.578  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.500  -3.672   1.370  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.758  -3.757  -1.432  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -6.339  -3.974  -0.943  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -6.184  -5.399  -0.454  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -5.344  -3.694  -2.056  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.935  -0.774  -0.002  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.379  -2.449  -1.390  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -8.314  -4.671  -1.290  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.716  -3.547  -2.487  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -6.129  -3.297  -0.136  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -6.745  -6.061  -1.096  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -6.553  -5.480   0.553  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -5.152  -5.669  -0.482  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -5.820  -3.851  -3.012  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -4.500  -4.358  -1.961  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -5.007  -2.671  -1.986  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.292  -2.407   0.834  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.985  -2.619   2.088  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.486  -2.732   1.849  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.301  -2.191   2.587  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.701  -1.479   3.073  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.414  -1.712   4.396  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.205  -1.341   3.285  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.713  -1.845   0.150  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.618  -3.513   2.494  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.071  -0.560   2.642  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -12.037  -2.589   4.317  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -12.028  -0.855   4.631  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -10.684  -1.857   5.179  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -9.011  -1.058   4.308  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.819  -0.585   2.620  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -8.724  -2.285   3.074  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.816  -3.385   0.754  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.205  -3.521   0.297  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.766  -4.938   0.193  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.796  -5.266   0.780  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.319  -2.880  -1.090  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.006  -2.696  -1.881  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.197  -3.987  -2.148  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -10.928  -3.807  -2.859  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.298  -4.786  -3.501  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -10.816  -6.004  -3.532  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.150  -4.546  -4.119  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.104  -3.728   0.207  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.822  -2.967   0.973  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -14.984  -3.473  -1.694  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.756  -1.912  -0.960  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.282  -2.277  -2.822  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.394  -1.998  -1.353  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -11.955  -4.444  -1.216  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.811  -4.653  -2.707  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -10.518  -2.925  -2.847  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -11.683  -6.189  -3.074  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.340  -6.739  -4.015  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -8.757  -3.625  -4.104  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -8.676  -5.284  -4.598  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.089  -5.746  -0.598  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.460  -7.095  -0.875  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.850  -7.890   0.376  1.00  0.37           C  
ATOM    458  O   TRP A  29     -16.027  -7.985   0.722  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.338  -7.765  -1.723  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.895  -7.708  -1.206  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.826  -8.349  -1.774  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.348  -6.998  -0.065  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.680  -8.112  -1.047  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.973  -7.287  -0.013  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.876  -6.165   0.918  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.137  -6.779   0.970  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -11.055  -5.668   1.891  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.697  -5.971   1.916  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.316  -5.413  -1.013  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.330  -7.041  -1.488  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.584  -8.804  -1.856  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.340  -7.285  -2.698  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.890  -8.971  -2.655  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.795  -8.474  -1.235  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.902  -5.898   0.924  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.076  -7.004   0.995  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.469  -5.026   2.661  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -9.090  -5.555   2.707  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.866  -8.456   1.028  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -14.073  -9.246   2.218  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.140  -8.314   3.428  1.00  0.45           C  
ATOM    482  O   LYS A  30     -15.042  -7.482   3.509  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.972 -10.306   2.341  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -12.933 -11.279   1.175  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -11.772 -12.252   1.295  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -11.736 -13.226   0.128  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -10.575 -14.154   0.212  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.980  -8.333   0.708  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -15.029  -9.743   2.116  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.014  -9.808   2.399  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -13.130 -10.870   3.248  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -13.857 -11.840   1.155  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -12.830 -10.721   0.256  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -10.847 -11.694   1.312  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -11.875 -12.809   2.214  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -12.648 -13.804   0.130  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -11.671 -12.662  -0.792  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30      -9.751 -13.740  -0.270  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -10.808 -15.060  -0.241  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -10.329 -14.330   1.208  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.163  -8.413   4.334  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -13.101  -7.544   5.500  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.383  -7.589   6.339  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.496  -7.515   5.821  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.810  -6.115   5.044  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -12.660  -5.152   6.209  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -12.844  -5.586   7.364  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -12.352  -3.968   5.966  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.442  -9.058   4.198  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.280  -7.881   6.114  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -11.892  -6.110   4.469  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -13.621  -5.772   4.420  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.205  -7.688   7.647  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.333  -7.716   8.560  1.00  1.34           C  
ATOM    515  C   GLY A  32     -14.935  -7.186   9.919  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.388  -6.119  10.336  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.293  -7.726   8.004  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.129  -7.107   8.159  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -15.680  -8.733   8.665  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.055  -7.915  10.592  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -13.572  -7.477  11.883  1.00  2.06           C  
ATOM    522  C   GLY A  33     -12.401  -6.533  11.722  1.00  1.90           C  
ATOM    523  O   GLY A  33     -12.268  -5.548  12.448  1.00  2.08           O  
ATOM    524  H   GLY A  33     -13.709  -8.741  10.196  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -14.370  -6.969  12.407  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -13.259  -8.336  12.458  1.00  2.33           H  
ATOM    527  N   ASP A  34     -11.547  -6.854  10.751  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.363  -6.058  10.457  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.244  -5.831   8.954  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.805  -6.583   8.161  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.104  -6.767  10.956  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -7.914  -5.834  11.065  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -7.500  -5.278  10.026  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -7.395  -5.659  12.187  1.00  2.74           O  
ATOM    535  H   ASP A  34     -11.721  -7.655  10.216  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.460  -5.105  10.955  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.296  -7.193  11.930  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.853  -7.555  10.260  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.500  -4.807   8.572  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -9.286  -4.494   7.163  1.00  0.90           C  
ATOM    541  C   CYS A  35      -8.281  -5.470   6.548  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.456  -6.044   7.260  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.774  -3.068   7.027  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -9.905  -1.811   7.667  1.00  1.85           S  
ATOM    545  H   CYS A  35      -9.068  -4.250   9.253  1.00  1.19           H  
ATOM    546  HA  CYS A  35     -10.230  -4.587   6.649  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.851  -2.985   7.576  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.591  -2.853   5.985  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -9.185  -0.909   8.318  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.352  -5.666   5.232  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.436  -6.585   4.559  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.737  -5.943   3.362  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.492  -6.628   2.371  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -8.163  -7.826   4.035  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.469  -8.158   4.729  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.259  -8.908   6.031  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -8.679 -10.009   5.996  1.00  1.76           O  
ATOM    558  OE2 GLU A  36      -9.680  -8.391   7.086  1.00  2.09           O  
ATOM    559  H   GLU A  36      -9.026  -5.191   4.711  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.690  -6.894   5.274  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.362  -7.682   2.991  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.504  -8.675   4.142  1.00  0.73           H  
ATOM    563  HG2 GLU A  36     -10.000  -7.240   4.935  1.00  0.81           H  
ATOM    564  HG3 GLU A  36     -10.060  -8.774   4.063  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.378  -4.660   3.434  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -5.673  -4.028   2.307  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.497  -4.929   1.868  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.218  -5.948   2.499  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -4.981  -2.733   2.711  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.782  -1.560   3.105  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -6.128  -0.570   2.286  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -6.193  -1.177   4.419  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -6.808   0.407   2.974  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -6.855   0.050   4.298  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -6.093  -1.759   5.680  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -7.405   0.705   5.393  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -6.637  -1.106   6.765  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -7.286   0.115   6.616  1.00  1.83           C  
ATOM    579  H   TRP A  37      -6.563  -4.143   4.247  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.385  -3.844   1.490  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -4.372  -2.938   3.528  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -4.354  -2.430   1.890  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -5.901  -0.590   1.244  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -7.190   1.220   2.585  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -5.600  -2.695   5.815  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -7.902   1.638   5.298  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -6.560  -1.542   7.750  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -7.697   0.596   7.492  1.00  2.23           H  
ATOM    589  N   VAL A  38      -3.746  -4.498   0.854  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.556  -5.235   0.434  1.00  0.55           C  
ATOM    591  C   VAL A  38      -1.479  -4.278  -0.092  1.00  0.56           C  
ATOM    592  O   VAL A  38      -0.399  -4.155   0.485  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.861  -6.331  -0.626  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.579  -6.889  -1.241  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.662  -7.467  -0.001  1.00  1.37           C  
ATOM    596  H   VAL A  38      -3.957  -3.646   0.423  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.177  -5.723   1.304  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -3.454  -5.893  -1.414  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -0.726  -6.522  -0.689  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -1.505  -6.572  -2.270  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -1.598  -7.968  -1.196  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -4.121  -8.054  -0.781  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -4.427  -7.061   0.640  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -3.003  -8.095   0.580  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.789  -3.631  -1.203  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.862  -2.700  -1.848  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.599  -1.730  -2.764  1.00  0.42           C  
ATOM    608  O   LYS A  39      -2.400  -2.137  -3.598  1.00  1.01           O  
ATOM    609  CB  LYS A  39       0.192  -3.479  -2.638  1.00  0.93           C  
ATOM    610  CG  LYS A  39       1.303  -2.610  -3.201  1.00  1.70           C  
ATOM    611  CD  LYS A  39       2.275  -3.414  -4.055  1.00  2.26           C  
ATOM    612  CE  LYS A  39       2.848  -4.606  -3.301  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       1.866  -5.720  -3.180  1.00  3.46           N  
ATOM    614  H   LYS A  39      -2.661  -3.799  -1.608  1.00  1.34           H  
ATOM    615  HA  LYS A  39      -0.368  -2.119  -1.075  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       0.636  -4.213  -1.985  1.00  1.41           H  
ATOM    617  HB3 LYS A  39      -0.291  -3.985  -3.460  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       0.864  -1.834  -3.811  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       1.844  -2.160  -2.381  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       1.756  -3.774  -4.929  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       3.087  -2.771  -4.358  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       3.719  -4.964  -3.829  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       3.136  -4.282  -2.311  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       1.616  -5.871  -2.181  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       2.275  -6.598  -3.557  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       1.003  -5.497  -3.713  1.00  3.65           H  
ATOM    627  N   GLY A  40      -1.324  -0.445  -2.601  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.977   0.558  -3.420  1.00  0.25           C  
ATOM    629  C   GLY A  40      -1.355   0.679  -4.785  1.00  0.40           C  
ATOM    630  O   GLY A  40      -2.040   0.639  -5.806  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.675  -0.175  -1.919  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -3.024   0.308  -3.506  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.895   1.513  -2.920  1.00  0.29           H  
ATOM    634  N   VAL A  41      -0.040   0.844  -4.788  1.00  0.54           N  
ATOM    635  CA  VAL A  41       0.726   0.995  -6.026  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.244   0.018  -7.091  1.00  0.78           C  
ATOM    637  O   VAL A  41       0.162   0.356  -8.271  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.237   0.796  -5.789  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       2.512  -0.552  -5.143  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       3.007   0.940  -7.093  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.426   0.871  -3.924  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.570   2.000  -6.386  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.576   1.568  -5.111  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       1.919  -1.312  -5.628  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       2.254  -0.508  -4.095  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       3.559  -0.793  -5.245  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       3.329  -0.035  -7.430  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.869   1.570  -6.935  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       2.367   1.386  -7.841  1.00  2.19           H  
ATOM    650  N   HIS A  42      -0.100  -1.185  -6.656  1.00  0.68           N  
ATOM    651  CA  HIS A  42      -0.603  -2.203  -7.548  1.00  0.76           C  
ATOM    652  C   HIS A  42      -2.107  -1.997  -7.748  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.631  -2.170  -8.846  1.00  0.84           O  
ATOM    654  CB  HIS A  42      -0.271  -3.581  -6.956  1.00  0.78           C  
ATOM    655  CG  HIS A  42      -1.242  -4.664  -7.286  1.00  1.62           C  
ATOM    656  ND1 HIS A  42      -1.361  -5.237  -8.531  1.00  2.42           N  
ATOM    657  CD2 HIS A  42      -2.162  -5.254  -6.506  1.00  2.23           C  
ATOM    658  CE1 HIS A  42      -2.322  -6.144  -8.501  1.00  3.43           C  
ATOM    659  NE2 HIS A  42      -2.825  -6.175  -7.279  1.00  3.33           N  
ATOM    660  H   HIS A  42      -0.037  -1.392  -5.698  1.00  0.58           H  
ATOM    661  HA  HIS A  42      -0.105  -2.092  -8.498  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       0.696  -3.891  -7.322  1.00  1.30           H  
ATOM    663  HB3 HIS A  42      -0.226  -3.494  -5.880  1.00  1.17           H  
ATOM    664  HD1 HIS A  42      -0.823  -5.015  -9.320  1.00  2.36           H  
ATOM    665  HD2 HIS A  42      -2.349  -5.024  -5.466  1.00  2.01           H  
ATOM    666  HE1 HIS A  42      -2.641  -6.753  -9.333  1.00  4.26           H  
ATOM    667  HE2 HIS A  42      -3.448  -6.852  -6.944  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.785  -1.608  -6.668  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -4.220  -1.357  -6.713  1.00  0.58           C  
ATOM    670  C   VAL A  43      -4.513   0.108  -7.027  1.00  0.56           C  
ATOM    671  O   VAL A  43      -5.421   0.712  -6.456  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.904  -1.747  -5.384  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -6.407  -1.534  -5.477  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -4.595  -3.199  -5.054  1.00  0.56           C  
ATOM    675  H   VAL A  43      -2.303  -1.479  -5.826  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -4.637  -1.971  -7.499  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -4.514  -1.115  -4.586  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.650  -0.543  -5.127  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.914  -2.267  -4.868  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.723  -1.639  -6.504  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.917  -3.600  -5.793  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -5.511  -3.771  -5.059  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -4.141  -3.260  -4.082  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.747   0.675  -7.951  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.946   2.063  -8.342  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.887   2.994  -7.133  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.841   3.721  -6.851  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.280   2.202  -9.057  1.00  0.75           C  
ATOM    689  H   ALA A  44      -3.043   0.151  -8.384  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -3.163   2.334  -9.034  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -5.555   1.252  -9.491  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -5.194   2.941  -9.838  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -6.038   2.506  -8.352  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.766   2.966  -6.416  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.591   3.806  -5.233  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.950   5.257  -5.531  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.771   5.865  -4.842  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -1.140   3.702  -4.709  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.590   4.971  -4.053  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.667   4.716  -3.244  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.104   3.547  -3.178  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       1.216   5.685  -2.677  1.00  1.28           O  
ATOM    703  H   GLU A  45      -2.041   2.365  -6.687  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -3.261   3.433  -4.477  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -1.097   2.917  -3.975  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.493   3.445  -5.535  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.355   5.685  -4.828  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.346   5.389  -3.404  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.304   5.811  -6.542  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.520   7.196  -6.920  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.913   7.421  -7.513  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.293   8.557  -7.793  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.435   7.631  -7.912  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -1.546   9.088  -8.322  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -2.479   9.419  -9.085  1.00  2.14           O  
ATOM    716  OD2 ASP A  46      -0.702   9.899  -7.887  1.00  2.07           O  
ATOM    717  H   ASP A  46      -1.646   5.277  -7.036  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.423   7.787  -6.022  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -0.465   7.480  -7.460  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.509   7.020  -8.802  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.680   6.350  -7.709  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -6.012   6.484  -8.279  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.081   6.495  -7.206  1.00  0.41           C  
ATOM    724  O   VAL A  47      -7.861   7.440  -7.100  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -6.302   5.334  -9.258  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.697   5.461  -9.852  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -5.248   5.298 -10.356  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.350   5.451  -7.468  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.060   7.419  -8.821  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -6.250   4.399  -8.704  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.806   6.435 -10.307  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -8.434   5.345  -9.070  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.842   4.696 -10.601  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.271   5.170  -9.914  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -5.275   6.226 -10.909  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -5.453   4.476 -11.025  1.00  1.12           H  
ATOM    737  N   ALA A  48      -7.121   5.435  -6.422  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -8.107   5.328  -5.373  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.807   6.291  -4.221  1.00  0.39           C  
ATOM    740  O   ALA A  48      -8.658   6.518  -3.363  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.216   3.890  -4.905  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.478   4.708  -6.560  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -9.058   5.604  -5.804  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -8.691   3.298  -5.675  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -8.810   3.849  -4.007  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -7.230   3.497  -4.712  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.606   6.886  -4.214  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.248   7.849  -3.170  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.297   8.940  -3.115  1.00  0.43           C  
ATOM    750  O   LYS A  49      -7.771   9.312  -2.047  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -4.864   8.455  -3.424  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.779   9.325  -4.668  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.415   9.988  -4.785  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.167  10.958  -3.641  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -4.177  12.050  -3.609  1.00  2.65           N  
ATOM    756  H   LYS A  49      -5.967   6.694  -4.930  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.242   7.343  -2.223  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.589   9.058  -2.571  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.150   7.651  -3.527  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -4.947   8.711  -5.539  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.536  10.091  -4.611  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -2.653   9.226  -4.767  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -3.368  10.527  -5.720  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -3.207  10.414  -2.709  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -2.185  11.391  -3.762  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -5.038  11.727  -3.122  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -4.428  12.334  -4.577  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -3.795  12.876  -3.105  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.674   9.423  -4.283  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.687  10.452  -4.395  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.069   9.890  -4.089  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.988  10.624  -3.724  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.645  11.061  -5.792  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -7.420  11.926  -6.007  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -7.254  12.916  -5.262  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -6.624  11.613  -6.917  1.00  1.96           O  
ATOM    777  H   ASP A  50      -7.270   9.062  -5.099  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.463  11.210  -3.675  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -8.619  10.260  -6.513  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -9.527  11.662  -5.952  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.210   8.580  -4.249  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.471   7.906  -4.002  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.000   8.155  -2.594  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.119   8.634  -2.416  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.297   6.417  -4.186  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -12.605   5.675  -4.308  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.486   5.603  -3.238  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -12.971   5.069  -5.503  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -14.696   4.944  -3.356  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -14.179   4.410  -5.629  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.037   4.351  -4.553  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.242   3.697  -4.674  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.443   8.052  -4.548  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.185   8.253  -4.712  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -10.719   6.231  -5.078  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.773   6.041  -3.333  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.210   6.066  -2.298  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -12.294   5.116  -6.343  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -15.373   4.905  -2.517  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -14.445   3.945  -6.566  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -16.200   2.859  -4.207  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.196   7.802  -1.591  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.611   7.967  -0.200  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.123   9.281   0.352  1.00  0.57           C  
ATOM    805  O   GLU A  52     -11.909  10.134   0.768  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.058   6.849   0.675  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.810   6.707   1.993  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -11.174   5.714   2.943  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -10.098   5.183   2.615  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -11.752   5.476   4.025  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.314   7.415  -1.793  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.691   7.946  -0.163  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -11.116   5.924   0.132  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.024   7.062   0.898  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -11.840   7.671   2.478  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -12.817   6.385   1.782  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.799   9.412   0.357  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.113  10.606   0.859  1.00  0.66           C  
ATOM    819  C   ASP A  53      -9.942  11.869   0.600  1.00  0.78           C  
ATOM    820  O   ASP A  53      -9.983  12.783   1.424  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.736  10.724   0.203  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -6.820  11.680   0.943  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -6.538  11.431   2.133  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -6.384  12.677   0.330  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.262   8.660   0.018  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -8.985  10.490   1.925  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.268   9.741   0.174  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.862  11.087  -0.807  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.633  11.883  -0.538  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.489  13.003  -0.878  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.903  12.798  -0.357  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.483  13.693   0.258  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.581  11.114  -1.140  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -11.081  13.904  -0.445  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.525  13.109  -1.953  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.448  11.606  -0.597  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.795  11.262  -0.145  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.837  11.108   1.374  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.151  12.057   2.092  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.269   9.975  -0.823  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.533  10.096  -2.326  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -15.935   8.750  -2.906  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.611  11.135  -2.595  1.00  2.04           C  
ATOM    844  H   LEU A  55     -12.927  10.935  -1.086  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.459  12.064  -0.426  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.517   9.214  -0.673  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.183   9.654  -0.344  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -14.628  10.416  -2.821  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -15.451   7.960  -2.353  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -15.634   8.700  -3.943  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -17.006   8.633  -2.836  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -17.205  10.827  -3.443  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -16.150  12.088  -2.806  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -17.246  11.228  -1.725  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.522   9.912   1.859  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.529   9.644   3.291  1.00  1.35           C  
ATOM    857  C   GLU A  56     -13.274  10.190   3.962  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.522   9.452   4.596  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.669   8.141   3.551  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -14.645   7.763   5.027  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.461   8.709   5.887  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -16.661   8.891   5.595  1.00  2.96           O  
ATOM    863  OE2 GLU A  56     -14.900   9.264   6.852  1.00  2.88           O  
ATOM    864  H   GLU A  56     -14.279   9.193   1.241  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.387  10.148   3.710  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -15.606   7.803   3.133  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -13.859   7.625   3.056  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -15.051   6.768   5.134  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -13.623   7.770   5.374  1.00  2.53           H  
ATOM    870  N   TYR A  57     -13.050  11.491   3.819  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.887  12.131   4.419  1.00  1.54           C  
ATOM    872  C   TYR A  57     -11.898  11.957   5.934  1.00  1.86           C  
ATOM    873  O   TYR A  57     -10.835  12.153   6.559  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.856  13.618   4.062  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -10.761  14.385   4.770  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -9.482  13.857   4.884  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -11.006  15.638   5.316  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -8.478  14.555   5.526  1.00  3.60           C  
ATOM    879  CE2 TYR A  57     -10.007  16.343   5.960  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -8.752  15.795   6.076  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -7.747  16.496   6.701  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -12.970  11.624   6.482  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.683  12.033   3.305  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -11.005  11.655   4.019  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -11.701  13.723   2.999  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -12.802  14.066   4.329  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -9.276  12.884   4.463  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -11.997  16.062   5.237  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -7.489  14.128   5.605  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -10.217  17.316   6.380  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -7.374  17.146   6.100  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -20.131   3.008  10.466  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -19.656   4.254  11.130  1.00  7.57           C  
ATOM      3  C   GLY A   1     -19.844   5.482  10.263  1.00  6.85           C  
ATOM      4  O   GLY A   1     -20.252   6.536  10.748  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -20.826   2.525  11.069  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -19.331   2.365  10.296  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -20.577   3.237   9.554  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -20.203   4.389  12.051  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -18.605   4.146  11.361  1.00  8.03           H  
ATOM     10  N   SER A   2     -19.540   5.348   8.976  1.00  6.18           N  
ATOM     11  CA  SER A   2     -19.675   6.458   8.040  1.00  5.72           C  
ATOM     12  C   SER A   2     -19.281   6.031   6.628  1.00  4.72           C  
ATOM     13  O   SER A   2     -18.415   5.175   6.447  1.00  4.80           O  
ATOM     14  CB  SER A   2     -18.811   7.639   8.487  1.00  6.23           C  
ATOM     15  OG  SER A   2     -17.443   7.274   8.552  1.00  6.61           O  
ATOM     16  H   SER A   2     -19.216   4.483   8.647  1.00  6.23           H  
ATOM     17  HA  SER A   2     -20.710   6.764   8.033  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -18.921   8.450   7.784  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -19.132   7.966   9.466  1.00  6.61           H  
ATOM     20  HG  SER A   2     -16.905   8.066   8.628  1.00  6.95           H  
ATOM     21  N   GLN A   3     -19.925   6.630   5.632  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -19.641   6.309   4.238  1.00  3.35           C  
ATOM     23  C   GLN A   3     -20.483   7.168   3.301  1.00  2.59           C  
ATOM     24  O   GLN A   3     -21.712   7.096   3.319  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -19.916   4.826   3.976  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -21.332   4.397   4.326  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -21.578   2.926   4.056  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -20.914   2.058   4.624  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -22.538   2.637   3.184  1.00  5.68           N  
ATOM     30  H   GLN A   3     -20.607   7.302   5.840  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -18.596   6.511   4.055  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -19.753   4.621   2.930  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -19.229   4.235   4.561  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -21.504   4.588   5.376  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -22.027   4.977   3.736  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -23.026   3.379   2.770  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -22.719   1.693   2.991  1.00  6.28           H  
ATOM     38  N   VAL A   4     -19.824   7.990   2.488  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -20.534   8.860   1.564  1.00  1.52           C  
ATOM     40  C   VAL A   4     -21.494   8.091   0.633  1.00  1.35           C  
ATOM     41  O   VAL A   4     -22.654   7.861   0.973  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -19.541   9.700   0.727  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -20.276  10.547  -0.305  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -18.707  10.582   1.639  1.00  1.97           C  
ATOM     45  H   VAL A   4     -18.836   8.024   2.523  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -21.120   9.545   2.158  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.873   9.023   0.201  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -20.346  10.000  -1.234  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -19.735  11.468  -0.467  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -21.269  10.771   0.056  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -19.360  11.146   2.289  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -18.118  11.262   1.041  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -18.050   9.966   2.235  1.00  2.30           H  
ATOM     54  N   PHE A   5     -21.004   7.747  -0.566  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -21.799   7.072  -1.565  1.00  1.88           C  
ATOM     56  C   PHE A   5     -22.234   5.709  -1.043  1.00  1.68           C  
ATOM     57  O   PHE A   5     -22.366   5.514   0.166  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -20.975   6.945  -2.850  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -21.801   6.957  -4.106  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -22.801   7.901  -4.282  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -21.579   6.027  -5.107  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -23.565   7.913  -5.435  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -22.338   6.034  -6.262  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -23.325   6.982  -6.431  1.00  4.27           C  
ATOM     65  H   PHE A   5     -20.088   7.968  -0.789  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -22.675   7.672  -1.761  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -20.278   7.770  -2.900  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -20.423   6.017  -2.823  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -22.983   8.631  -3.509  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -20.802   5.287  -4.980  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -24.341   8.653  -5.561  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -22.156   5.303  -7.035  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -23.918   6.991  -7.333  1.00  4.83           H  
ATOM     74  N   GLU A   6     -22.413   4.753  -1.945  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.775   3.410  -1.550  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.647   2.841  -0.704  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.870   2.187   0.313  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -23.009   2.566  -2.789  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -21.781   2.429  -3.667  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -21.993   1.480  -4.829  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -22.891   1.745  -5.655  1.00  2.75           O  
ATOM     82  OE2 GLU A   6     -21.260   0.471  -4.915  1.00  2.84           O  
ATOM     83  H   GLU A   6     -22.266   4.943  -2.890  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -23.676   3.455  -0.963  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -23.329   1.583  -2.489  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -23.786   3.033  -3.372  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -21.524   3.403  -4.058  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -20.969   2.064  -3.061  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.429   3.153  -1.129  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -19.227   2.752  -0.433  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.235   1.260  -0.091  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.656   0.836   0.910  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -19.111   3.616   0.816  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.713   3.772   1.348  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.729   2.852   1.013  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -17.368   4.842   2.154  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -15.434   3.001   1.458  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -16.074   4.992   2.610  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -15.164   4.046   2.402  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.816   4.237   2.687  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.334   3.707  -1.927  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.387   2.957  -1.077  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -19.487   4.604   0.594  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -19.715   3.181   1.599  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.992   2.010   0.393  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -18.132   5.550   2.447  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.683   2.267   1.202  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.819   5.826   3.230  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -13.373   3.385   2.700  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.881   0.468  -0.937  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -19.954  -0.973  -0.753  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.268  -1.642  -1.933  1.00  0.62           C  
ATOM    113  O   ALA A   8     -19.839  -2.513  -2.588  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.399  -1.433  -0.626  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.311   0.860  -1.721  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.423  -1.227   0.155  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -21.598  -1.719   0.396  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.567  -2.280  -1.275  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -22.059  -0.626  -0.908  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.055  -1.186  -2.234  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.308  -1.685  -3.366  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.339  -3.201  -3.415  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.592  -3.799  -4.460  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -15.845  -1.226  -3.345  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.469  -0.181  -2.329  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.165   1.159  -2.528  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -17.412   1.192  -2.451  1.00  1.28           O  
ATOM    128  OE2 GLU A   9     -15.472   2.171  -2.760  1.00  1.19           O  
ATOM    129  H   GLU A   9     -17.674  -0.479  -1.706  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -17.777  -1.291  -4.247  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.225  -2.079  -3.150  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -15.613  -0.839  -4.310  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.687  -0.569  -1.364  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.421  -0.024  -2.395  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.064  -3.810  -2.269  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.037  -5.260  -2.146  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.289  -5.878  -3.312  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.648  -6.939  -3.817  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.459  -5.802  -2.077  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.189  -5.645  -3.405  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.475  -7.246  -1.602  1.00  1.06           C  
ATOM    142  H   VAL A  10     -16.863  -3.265  -1.480  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.532  -5.505  -1.225  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.964  -5.199  -1.355  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -18.544  -5.950  -4.214  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -19.470  -4.610  -3.541  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -20.076  -6.260  -3.403  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -19.405  -7.447  -1.092  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -17.650  -7.410  -0.924  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -18.380  -7.906  -2.451  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.253  -5.167  -3.719  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.394  -5.562  -4.848  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.586  -4.370  -5.406  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.589  -4.566  -6.100  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.226  -6.198  -5.980  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.426  -6.437  -7.250  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -13.978  -5.447  -7.866  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -14.249  -7.615  -7.627  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.062  -4.346  -3.235  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.699  -6.301  -4.473  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -15.604  -7.151  -5.648  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -16.056  -5.548  -6.217  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.039  -3.139  -5.145  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.358  -1.944  -5.678  1.00  0.54           C  
ATOM    165  C   GLU A  12     -12.950  -0.962  -4.579  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.625   0.034  -4.359  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.270  -1.229  -6.662  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -14.821  -2.129  -7.755  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -15.724  -1.389  -8.721  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -16.750  -0.839  -8.272  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -15.404  -1.358  -9.928  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.857  -3.030  -4.616  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.472  -2.272  -6.200  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.097  -0.814  -6.111  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -13.719  -0.426  -7.129  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -13.995  -2.551  -8.307  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -15.389  -2.927  -7.294  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.829  -1.266  -3.930  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.238  -0.467  -2.841  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.209   0.436  -2.106  1.00  0.39           C  
ATOM    181  O   ILE A  13     -12.780   1.374  -2.662  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.084   0.405  -3.343  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -10.516   1.199  -4.579  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -8.862  -0.448  -3.646  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -10.659   0.357  -5.829  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.358  -2.063  -4.210  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.841  -1.170  -2.107  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.834   1.095  -2.554  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -11.473   1.661  -4.385  1.00  1.49           H  
ATOM    190 HG13 ILE A  13      -9.789   1.967  -4.777  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -8.008   0.192  -3.808  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -9.045  -1.036  -4.534  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.667  -1.106  -2.814  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -10.007   0.742  -6.600  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -11.682   0.392  -6.172  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.389  -0.665  -5.607  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.344   0.164  -0.823  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.197   0.927   0.046  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.367   1.942   0.818  1.00  0.37           C  
ATOM    200  O   VAL A  14     -12.817   3.054   1.081  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -13.985  -0.017   1.033  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -13.671   0.245   2.509  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.481   0.099   0.817  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.824  -0.557  -0.442  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -13.915   1.453  -0.568  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.700  -1.037   0.808  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.264  -0.412   3.126  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -13.902   1.270   2.753  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -12.628   0.064   2.687  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.893  -0.879   0.609  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -15.666   0.753  -0.018  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -15.946   0.504   1.704  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.167   1.549   1.225  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.367   2.463   2.026  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.065   2.885   1.359  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.905   2.769   0.144  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.083   1.859   3.398  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -10.364   2.840   4.526  1.00  0.77           C  
ATOM    219  CD  GLU A  15      -9.964   2.302   5.886  1.00  1.01           C  
ATOM    220  OE1 GLU A  15      -8.767   2.000   6.077  1.00  1.44           O  
ATOM    221  OE2 GLU A  15     -10.847   2.183   6.760  1.00  1.34           O  
ATOM    222  H   GLU A  15     -10.835   0.633   1.010  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.969   3.351   2.174  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -10.698   0.977   3.535  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.042   1.575   3.448  1.00  0.61           H  
ATOM    226  HG2 GLU A  15      -9.817   3.755   4.337  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -11.423   3.057   4.537  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.149   3.413   2.178  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.871   3.901   1.692  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.100   4.582   2.817  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.721   5.060   3.763  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -7.127   4.944   0.616  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.994   6.096   1.100  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -7.161   7.248   1.640  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -7.956   8.100   2.613  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -8.312   7.348   3.847  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.353   3.500   3.130  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.315   3.069   1.287  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -6.182   5.348   0.302  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.617   4.481  -0.218  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -8.591   6.455   0.274  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -8.646   5.736   1.883  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -6.294   6.860   2.145  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -6.849   7.866   0.813  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -7.367   8.964   2.884  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -8.862   8.421   2.127  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -8.175   6.328   3.695  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -9.307   7.521   4.097  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -7.710   7.653   4.638  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.763   4.690   2.690  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.955   5.396   3.695  1.00  0.63           C  
ATOM    252  C   ARG A  17      -2.496   4.984   3.609  1.00  1.08           C  
ATOM    253  O   ARG A  17      -2.155   3.817   3.806  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.461   5.181   5.131  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -4.684   3.726   5.509  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -5.424   3.613   6.833  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -5.442   2.245   7.343  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -4.365   1.617   7.806  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -3.186   2.223   7.797  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -4.467   0.383   8.276  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.308   4.331   1.878  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -4.025   6.453   3.462  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -3.731   5.590   5.813  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.388   5.716   5.262  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -5.269   3.246   4.738  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -3.727   3.234   5.597  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -4.938   4.248   7.558  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -6.442   3.945   6.691  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -6.301   1.774   7.349  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -3.105   3.154   7.441  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -2.378   1.750   8.150  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -5.354  -0.080   8.282  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -3.658  -0.084   8.632  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.638   5.950   3.308  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -0.226   5.668   3.193  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.604   6.907   2.931  1.00  2.22           C  
ATOM    277  O   GLY A  18       0.140   7.848   2.291  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.969   6.856   3.154  1.00  1.49           H  
ATOM    279  HA2 GLY A  18       0.116   5.203   4.105  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -0.085   4.984   2.376  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.840   6.903   3.420  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.739   8.033   3.223  1.00  2.97           C  
ATOM    283  C   LYS A  19       3.165   8.131   1.759  1.00  2.66           C  
ATOM    284  O   LYS A  19       2.567   7.499   0.889  1.00  2.54           O  
ATOM    285  CB  LYS A  19       3.966   7.889   4.128  1.00  3.46           C  
ATOM    286  CG  LYS A  19       3.612   7.765   5.598  1.00  4.17           C  
ATOM    287  CD  LYS A  19       2.803   8.963   6.071  1.00  4.98           C  
ATOM    288  CE  LYS A  19       2.395   8.822   7.527  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       1.589   9.986   7.988  1.00  6.54           N  
ATOM    290  H   LYS A  19       2.158   6.119   3.917  1.00  2.55           H  
ATOM    291  HA  LYS A  19       2.209   8.930   3.490  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       4.517   7.008   3.834  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       4.597   8.757   4.007  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       3.028   6.869   5.743  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       4.521   7.705   6.175  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       3.404   9.853   5.963  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       1.914   9.049   5.463  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       1.808   7.921   7.637  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       3.286   8.747   8.131  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       2.162  10.853   7.954  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       1.268   9.833   8.964  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       0.758  10.109   7.376  1.00  6.77           H  
ATOM    303  N   GLY A  20       4.194   8.927   1.494  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.675   9.093   0.135  1.00  3.08           C  
ATOM    305  C   GLY A  20       5.272   7.826  -0.444  1.00  2.93           C  
ATOM    306  O   GLY A  20       5.221   7.608  -1.653  1.00  3.38           O  
ATOM    307  H   GLY A  20       4.631   9.409   2.226  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.850   9.405  -0.490  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.429   9.866   0.127  1.00  3.40           H  
ATOM    310  N   LYS A  21       5.857   6.997   0.414  1.00  2.71           N  
ATOM    311  CA  LYS A  21       6.485   5.757  -0.036  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.904   4.536   0.672  1.00  2.67           C  
ATOM    313  O   LYS A  21       6.644   3.646   1.089  1.00  3.19           O  
ATOM    314  CB  LYS A  21       7.994   5.820   0.202  1.00  3.64           C  
ATOM    315  CG  LYS A  21       8.683   6.959  -0.535  1.00  4.42           C  
ATOM    316  CD  LYS A  21      10.159   7.041  -0.173  1.00  5.23           C  
ATOM    317  CE  LYS A  21      10.355   7.324   1.309  1.00  5.87           C  
ATOM    318  NZ  LYS A  21      11.796   7.445   1.666  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.877   7.230   1.368  1.00  2.68           H  
ATOM    320  HA  LYS A  21       6.306   5.662  -1.097  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       8.173   5.945   1.259  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       8.437   4.891  -0.121  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       8.593   6.794  -1.598  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       8.204   7.890  -0.270  1.00  4.64           H  
ATOM    325  HD2 LYS A  21      10.632   6.103  -0.415  1.00  5.60           H  
ATOM    326  HD3 LYS A  21      10.616   7.836  -0.745  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       9.853   8.246   1.558  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       9.920   6.514   1.877  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21      11.922   8.177   2.396  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21      12.350   7.708   0.827  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21      12.151   6.540   2.035  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.581   4.491   0.787  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.897   3.376   1.428  1.00  1.82           C  
ATOM    334  C   ASP A  22       2.415   3.663   1.546  1.00  1.49           C  
ATOM    335  O   ASP A  22       2.003   4.548   2.286  1.00  1.91           O  
ATOM    336  CB  ASP A  22       4.487   3.093   2.813  1.00  2.35           C  
ATOM    337  CG  ASP A  22       3.737   2.002   3.549  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       3.678   0.868   3.030  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       3.208   2.281   4.645  1.00  3.13           O  
ATOM    340  H   ASP A  22       4.044   5.222   0.419  1.00  2.01           H  
ATOM    341  HA  ASP A  22       4.023   2.506   0.801  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       5.516   2.784   2.707  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       4.447   3.995   3.405  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.631   2.903   0.792  1.00  0.98           N  
ATOM    345  CA  VAL A  23       0.180   3.042   0.762  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.444   1.783   0.194  1.00  0.57           C  
ATOM    347  O   VAL A  23       0.234   0.964  -0.426  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.266   4.207  -0.134  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.635   4.708   0.284  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.753   5.336  -0.150  1.00  1.54           C  
ATOM    351  H   VAL A  23       2.050   2.230   0.221  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.199   3.207   1.764  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.354   3.819  -1.130  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.396   4.071  -0.138  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -1.770   5.719  -0.069  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -1.708   4.690   1.358  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.866   5.734   0.844  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       0.415   6.118  -0.814  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       1.703   4.957  -0.497  1.00  1.92           H  
ATOM    360  N   GLU A  24      -1.739   1.644   0.391  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.464   0.502  -0.114  1.00  0.45           C  
ATOM    362  C   GLU A  24      -3.966   0.740  -0.050  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.471   1.508   0.770  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.054  -0.801   0.598  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -1.057  -0.621   1.738  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -0.863  -1.885   2.551  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -1.858  -2.383   3.119  1.00  2.95           O  
ATOM    368  OE2 GLU A  24       0.282  -2.377   2.620  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.224   2.337   0.881  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.213   0.418  -1.156  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -2.925  -1.282   0.981  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.608  -1.452  -0.123  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -0.104  -0.338   1.318  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -1.406   0.164   2.389  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.649   0.100  -0.992  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.083   0.241  -1.145  1.00  0.46           C  
ATOM    377  C   TYR A  25      -6.707  -1.107  -1.376  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.246  -1.855  -2.214  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.365   1.185  -2.320  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.504   2.405  -2.238  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.141   2.320  -2.431  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.041   3.619  -1.903  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.332   3.413  -2.289  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -5.238   4.726  -1.774  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -3.884   4.621  -1.961  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -3.080   5.726  -1.819  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.161  -0.460  -1.631  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.478   0.675  -0.241  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.152   0.690  -3.263  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.397   1.495  -2.296  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.713   1.366  -2.694  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.109   3.693  -1.766  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.273   3.314  -2.441  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -5.666   5.658  -1.505  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -3.357   6.222  -1.049  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.727  -1.413  -0.573  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.438  -2.695  -0.606  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.117  -2.907   0.747  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.569  -3.569   1.615  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.455  -3.845  -0.848  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.555  -4.656  -2.142  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -8.833  -5.465  -2.190  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -7.415  -3.807  -3.385  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.989  -0.758   0.096  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.174  -2.673  -1.383  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.480  -3.427  -0.801  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.564  -4.544  -0.039  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -6.738  -5.349  -2.140  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -9.656  -4.865  -1.831  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -8.723  -6.338  -1.573  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -9.025  -5.770  -3.207  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -7.735  -4.372  -4.244  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -6.379  -3.535  -3.511  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -8.017  -2.915  -3.288  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.290  -2.344   0.961  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.955  -2.515   2.242  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.458  -2.718   2.043  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.285  -2.330   2.861  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.620  -1.340   3.151  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.434  -1.349   4.440  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.136  -1.342   3.475  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.711  -1.800   0.266  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.555  -3.392   2.694  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -10.825  -0.455   2.599  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -11.928  -2.301   4.548  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -12.170  -0.562   4.415  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -10.774  -1.193   5.280  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.567  -1.262   2.559  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.879  -2.263   3.977  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -8.906  -0.506   4.117  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.794  -3.329   0.907  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.183  -3.575   0.529  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.598  -5.069   0.524  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.218  -5.571   1.460  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.416  -2.966  -0.865  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.146  -2.614  -1.676  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.457  -3.851  -2.247  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.221  -3.619  -2.960  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.829  -4.377  -3.980  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.378  -5.564  -4.167  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.846  -3.980  -4.769  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.085  -3.592   0.283  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.808  -3.050   1.234  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -14.982  -3.671  -1.444  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.997  -2.076  -0.744  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.431  -1.975  -2.484  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.464  -2.099  -1.040  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -12.234  -4.501  -1.451  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -13.145  -4.324  -2.911  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -10.694  -2.836  -2.723  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.082  -5.886  -3.542  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -11.089  -6.135  -4.934  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.395  -3.105  -4.606  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.553  -4.558  -5.532  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.265  -5.727  -0.584  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.566  -7.104  -0.873  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.778  -8.024   0.343  1.00  0.37           C  
ATOM    458  O   TRP A  29     -15.867  -8.562   0.544  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.493  -7.665  -1.869  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -12.091  -7.970  -1.331  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -11.321  -9.068  -1.622  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.287  -7.168  -0.453  1.00  0.37           C  
ATOM    463  NE1 TRP A  29     -10.109  -8.996  -0.956  1.00  0.60           N  
ATOM    464  CE2 TRP A  29     -10.065  -7.838  -0.236  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.493  -5.963   0.179  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.058  -7.309   0.592  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.527  -5.453   0.980  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.319  -6.107   1.190  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.822  -5.242  -1.262  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.479  -7.070  -1.398  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.872  -8.574  -2.303  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.375  -6.931  -2.664  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -11.634  -9.874  -2.268  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -9.396  -9.665  -0.991  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.402  -5.421   0.050  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.102  -7.804   0.747  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -10.703  -4.525   1.451  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.596  -5.647   1.850  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.720  -8.247   1.091  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.747  -9.154   2.223  1.00  0.43           C  
ATOM    481  C   LYS A  30     -13.794  -8.398   3.536  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.575  -8.711   4.435  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.531 -10.083   2.189  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -12.496 -10.984   0.965  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -11.277 -11.892   0.969  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -11.277 -12.824   2.170  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -12.485 -13.696   2.197  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.901  -7.819   0.858  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.641  -9.751   2.140  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -11.633  -9.484   2.196  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -12.545 -10.709   3.069  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -13.388 -11.595   0.955  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -12.473 -10.368   0.079  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -11.281 -12.486   0.067  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -10.386 -11.283   0.997  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -10.398 -13.448   2.125  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -11.253 -12.231   3.072  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -12.218 -14.670   2.449  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -12.942 -13.705   1.262  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -13.166 -13.341   2.899  1.00  3.70           H  
ATOM    501  N   ASP A  31     -12.904  -7.416   3.636  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.762  -6.601   4.831  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.100  -6.253   5.469  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.021  -5.760   4.818  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -11.984  -5.327   4.508  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -11.839  -4.421   5.716  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -12.876  -4.017   6.281  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -10.691  -4.111   6.092  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.300  -7.254   2.882  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.190  -7.176   5.543  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -10.994  -5.598   4.161  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -12.499  -4.785   3.729  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.168  -6.515   6.763  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.347  -6.243   7.556  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.041  -6.488   9.014  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.216  -5.612   9.861  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.381  -6.899   7.203  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -15.643  -5.212   7.416  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -16.149  -6.893   7.246  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.530  -7.687   9.286  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -14.139  -8.049  10.630  1.00  2.06           C  
ATOM    522  C   GLY A  33     -12.671  -7.741  10.854  1.00  1.90           C  
ATOM    523  O   GLY A  33     -12.273  -7.260  11.916  1.00  2.08           O  
ATOM    524  H   GLY A  33     -14.386  -8.320   8.554  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -14.735  -7.490  11.336  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -14.305  -9.105  10.776  1.00  2.33           H  
ATOM    527  N   ASP A  34     -11.871  -8.024   9.824  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.430  -7.791   9.861  1.00  1.59           C  
ATOM    529  C   ASP A  34      -9.973  -7.073   8.590  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.673  -7.078   7.578  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.679  -9.112  10.008  1.00  1.74           C  
ATOM    532  CG  ASP A  34     -10.169  -9.931  11.187  1.00  2.18           C  
ATOM    533  OD1 ASP A  34     -11.360 -10.303  11.196  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -9.361 -10.199  12.101  1.00  2.74           O  
ATOM    535  H   ASP A  34     -12.265  -8.404   9.011  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.215  -7.166  10.714  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.806  -9.694   9.107  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.627  -8.907  10.148  1.00  1.96           H  
ATOM    539  N   CYS A  35      -8.801  -6.451   8.651  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.256  -5.723   7.508  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.500  -6.651   6.551  1.00  0.76           C  
ATOM    542  O   CYS A  35      -6.814  -7.576   6.985  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -7.329  -4.611   7.996  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -8.094  -3.472   9.174  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.290  -6.478   9.487  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.081  -5.278   6.975  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -6.469  -5.054   8.480  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -6.999  -4.033   7.150  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -9.040  -4.132   9.827  1.00  2.25           H  
ATOM    550  N   GLU A  36      -7.629  -6.392   5.247  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -6.956  -7.199   4.228  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.529  -6.342   3.042  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.388  -6.844   1.928  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.880  -8.307   3.699  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.264  -8.356   4.330  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.993  -9.652   4.030  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -9.416 -10.509   3.328  1.00  2.09           O  
ATOM    558  OE2 GLU A  36     -11.141  -9.809   4.496  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.190  -5.644   4.960  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.083  -7.647   4.675  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.016  -8.140   2.642  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.401  -9.264   3.847  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.166  -8.253   5.400  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.850  -7.534   3.938  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.357  -5.052   3.267  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -5.988  -4.154   2.188  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.556  -4.386   1.715  1.00  0.52           C  
ATOM    568  O   TRP A  37      -3.609  -4.372   2.501  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.264  -2.710   2.587  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.175  -1.999   3.316  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.390  -1.026   2.800  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -4.764  -2.170   4.681  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -3.505  -0.576   3.749  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -3.715  -1.269   4.910  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.170  -2.994   5.728  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -3.075  -1.174   6.140  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -4.536  -2.900   6.947  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -3.496  -1.995   7.145  1.00  1.83           C  
ATOM    579  H   TRP A  37      -6.509  -4.699   4.159  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.628  -4.391   1.362  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.468  -2.159   1.690  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.145  -2.693   3.211  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.468  -0.670   1.779  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -2.835   0.123   3.617  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -5.965  -3.688   5.598  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -2.277  -0.484   6.308  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -4.843  -3.536   7.765  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -3.024  -1.952   8.115  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.432  -4.651   0.409  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -3.150  -4.950  -0.216  1.00  0.55           C  
ATOM    591  C   VAL A  38      -2.459  -3.703  -0.787  1.00  0.56           C  
ATOM    592  O   VAL A  38      -3.103  -2.681  -1.023  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -3.320  -5.973  -1.355  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.967  -6.467  -1.847  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -4.191  -7.136  -0.909  1.00  1.37           C  
ATOM    596  H   VAL A  38      -5.236  -4.676  -0.143  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.529  -5.399   0.538  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -3.810  -5.479  -2.179  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -2.102  -7.366  -2.430  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -1.333  -6.681  -0.998  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -1.507  -5.706  -2.458  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -3.702  -8.068  -1.155  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -5.145  -7.087  -1.413  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -4.345  -7.083   0.158  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.144  -3.827  -1.018  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.296  -2.756  -1.575  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.065  -1.815  -2.497  1.00  0.42           C  
ATOM    608  O   LYS A  39      -1.984  -2.229  -3.203  1.00  1.01           O  
ATOM    609  CB  LYS A  39       0.882  -3.363  -2.340  1.00  0.93           C  
ATOM    610  CG  LYS A  39       1.770  -4.255  -1.490  1.00  1.70           C  
ATOM    611  CD  LYS A  39       2.407  -3.483  -0.348  1.00  2.26           C  
ATOM    612  CE  LYS A  39       3.291  -4.381   0.503  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       3.913  -3.639   1.634  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.724  -4.678  -0.808  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.091  -2.178  -0.747  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       0.498  -3.951  -3.161  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       1.489  -2.563  -2.736  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       1.171  -5.055  -1.080  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       2.550  -4.668  -2.114  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       3.009  -2.686  -0.757  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       1.629  -3.066   0.273  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       2.689  -5.185   0.900  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       4.073  -4.790  -0.121  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       4.865  -3.313   1.367  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       3.991  -4.256   2.468  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       3.332  -2.811   1.881  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.682  -0.539  -2.470  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.344   0.456  -3.293  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.738   0.581  -4.668  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.445   0.532  -5.674  1.00  0.49           O  
ATOM    631  H   GLY A  40       0.052  -0.272  -1.879  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.382   0.183  -3.386  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.281   1.413  -2.795  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.584   0.744  -4.713  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.303   0.876  -5.978  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.786  -0.148  -6.980  1.00  0.78           C  
ATOM    637  O   VAL A  41       0.637   0.140  -8.167  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.819   0.693  -5.779  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.553   0.747  -7.111  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       3.361   1.749  -4.826  1.00  1.53           C  
ATOM    641  H   VAL A  41       1.085   0.777  -3.875  1.00  0.56           H  
ATOM    642  HA  VAL A  41       1.126   1.868  -6.364  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.985  -0.275  -5.339  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       3.383   1.707  -7.577  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       3.185  -0.035  -7.757  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       4.612   0.610  -6.946  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       2.758   1.767  -3.930  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.327   2.716  -5.302  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       4.382   1.509  -4.567  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.474  -1.331  -6.468  1.00  0.68           N  
ATOM    651  CA  HIS A  42      -0.075  -2.392  -7.285  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.578  -2.189  -7.435  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.142  -2.402  -8.511  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.218  -3.759  -6.665  1.00  0.78           C  
ATOM    655  CG  HIS A  42       1.679  -4.083  -6.598  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       2.486  -4.149  -7.715  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       2.479  -4.362  -5.540  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       3.719  -4.456  -7.348  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       3.740  -4.588  -6.034  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.589  -1.480  -5.507  1.00  0.58           H  
ATOM    661  HA  HIS A  42       0.386  -2.335  -8.258  1.00  0.88           H  
ATOM    662  HB2 HIS A  42      -0.173  -3.782  -5.660  1.00  1.30           H  
ATOM    663  HB3 HIS A  42      -0.266  -4.525  -7.252  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       2.200  -3.996  -8.639  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       2.180  -4.398  -4.503  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       4.564  -4.575  -8.009  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       4.534  -4.796  -5.499  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.220  -1.769  -6.346  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.657  -1.526  -6.353  1.00  0.58           C  
ATOM    670  C   VAL A  43      -3.985  -0.067  -6.666  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.813   0.545  -5.991  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.331  -1.916  -5.017  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.841  -1.777  -5.155  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.956  -3.337  -4.626  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.713  -1.613  -5.523  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -4.083  -2.145  -7.131  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.995  -1.240  -4.226  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.242  -1.279  -4.289  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.283  -2.756  -5.248  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.070  -1.203  -6.040  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.920  -3.415  -3.548  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -2.987  -3.580  -5.037  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -4.694  -4.024  -5.012  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.349   0.493  -7.691  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.615   1.878  -8.065  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.468   2.794  -6.861  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.444   3.359  -6.369  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.008   1.980  -8.663  1.00  0.75           C  
ATOM    689  H   ALA A  44      -2.698  -0.030  -8.205  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -2.902   2.177  -8.815  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -5.711   2.255  -7.890  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -5.289   1.026  -9.085  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -5.012   2.731  -9.438  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.240   2.908  -6.375  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -1.952   3.724  -5.207  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.512   5.136  -5.334  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.280   5.583  -4.483  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.434   3.762  -4.935  1.00  0.48           C  
ATOM    699  CG  GLU A  45       0.051   4.984  -4.159  1.00  0.57           C  
ATOM    700  CD  GLU A  45       1.337   4.725  -3.400  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.344   3.828  -2.531  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       2.339   5.419  -3.675  1.00  1.28           O  
ATOM    703  H   GLU A  45      -1.510   2.413  -6.804  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.438   3.247  -4.378  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.164   2.887  -4.368  1.00  0.63           H  
ATOM    706  HB3 GLU A  45       0.086   3.737  -5.882  1.00  0.66           H  
ATOM    707  HG2 GLU A  45       0.228   5.783  -4.863  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -0.718   5.287  -3.463  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.111   5.844  -6.376  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.569   7.212  -6.565  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.915   7.280  -7.287  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.236   8.294  -7.906  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.527   8.023  -7.339  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -0.258   8.250  -6.543  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -0.216   7.840  -5.364  1.00  2.07           O  
ATOM    716  OD2 ASP A  46       0.698   8.828  -7.102  1.00  2.14           O  
ATOM    717  H   ASP A  46      -1.482   5.449  -7.018  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.681   7.646  -5.581  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -1.270   7.493  -8.246  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.947   8.984  -7.596  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.704   6.210  -7.212  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -6.001   6.190  -7.870  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.127   6.008  -6.866  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.181   6.635  -6.975  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -6.079   5.048  -8.889  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.409   5.078  -9.628  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.912   5.119  -9.862  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.411   5.414  -6.715  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.136   7.127  -8.389  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -6.016   4.116  -8.344  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -8.196   4.754  -8.966  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.360   4.415 -10.481  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.611   6.083  -9.965  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.000   4.840  -9.352  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -4.819   6.125 -10.241  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -5.086   4.439 -10.684  1.00  1.12           H  
ATOM    737  N   ALA A  48      -6.908   5.125  -5.901  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -7.912   4.834  -4.893  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.954   5.900  -3.794  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.017   6.201  -3.253  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -7.665   3.453  -4.318  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.047   4.642  -5.877  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -8.873   4.817  -5.386  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -6.604   3.298  -4.211  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -8.064   2.712  -4.989  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.146   3.368  -3.355  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.799   6.462  -3.459  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.722   7.488  -2.414  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.725   8.613  -2.642  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.515   8.934  -1.759  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.265   8.003  -2.312  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -5.100   9.497  -2.020  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -5.568   9.878  -0.621  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -4.506   9.611   0.438  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -4.138   8.174   0.533  1.00  2.65           N  
ATOM    756  H   LYS A  49      -5.974   6.178  -3.916  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.981   7.012  -1.483  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.773   7.460  -1.523  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.759   7.783  -3.238  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -4.056   9.754  -2.115  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.674  10.057  -2.745  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -5.805  10.930  -0.611  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -6.452   9.307  -0.384  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -3.622  10.180   0.188  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -4.883   9.943   1.395  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -3.734   7.972   1.470  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -3.434   7.939  -0.193  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -4.979   7.578   0.395  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.691   9.214  -3.811  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.601  10.309  -4.107  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.051   9.857  -4.133  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.958  10.644  -3.859  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.223  10.977  -5.423  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -6.856  11.629  -5.369  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -5.864  10.909  -5.133  1.00  1.96           O  
ATOM    776  OD2 ASP A  50      -6.777  12.861  -5.564  1.00  1.69           O  
ATOM    777  H   ASP A  50      -7.040   8.928  -4.482  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.499  11.018  -3.316  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -8.212  10.231  -6.194  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.957  11.731  -5.663  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.273   8.600  -4.466  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.624   8.067  -4.525  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.359   8.217  -3.204  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.461   8.763  -3.145  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.598   6.584  -4.859  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -12.975   5.935  -4.811  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.577   5.628  -3.589  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -13.688   5.670  -5.973  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -14.842   5.074  -3.531  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -14.955   5.119  -5.924  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.528   4.825  -4.701  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.787   4.274  -4.653  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.514   8.016  -4.677  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.156   8.578  -5.291  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.189   6.443  -5.849  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.975   6.102  -4.140  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.033   5.823  -2.670  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -13.238   5.900  -6.928  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -15.297   4.856  -2.572  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -15.492   4.920  -6.838  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -16.762   3.385  -5.013  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.777   7.639  -2.166  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -12.412   7.611  -0.861  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.994   8.751   0.047  1.00  0.57           C  
ATOM    805  O   GLU A  52     -12.844   9.380   0.673  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -12.143   6.277  -0.196  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -12.775   6.165   1.169  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -14.249   6.493   1.125  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -14.983   5.820   0.381  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -14.668   7.431   1.835  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.924   7.171  -2.297  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -13.469   7.687  -1.024  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -12.541   5.489  -0.820  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -11.089   6.148  -0.102  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.654   5.157   1.528  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -12.286   6.854   1.842  1.00  1.61           H  
ATOM    817  N   ASP A  53     -10.695   9.011   0.146  1.00  0.57           N  
ATOM    818  CA  ASP A  53     -10.198  10.087   1.006  1.00  0.66           C  
ATOM    819  C   ASP A  53     -11.077  11.336   0.866  1.00  0.78           C  
ATOM    820  O   ASP A  53     -11.265  12.096   1.817  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -8.718  10.387   0.685  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -8.497  11.487  -0.344  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -9.011  12.597  -0.132  1.00  1.61           O  
ATOM    824  OD2 ASP A  53      -7.837  11.224  -1.370  1.00  2.12           O  
ATOM    825  H   ASP A  53     -10.056   8.460  -0.352  1.00  0.58           H  
ATOM    826  HA  ASP A  53     -10.266   9.741   2.027  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -8.210  10.672   1.590  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -8.266   9.479   0.298  1.00  1.02           H  
ATOM    829  N   GLY A  54     -11.629  11.513  -0.331  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -12.503  12.635  -0.599  1.00  0.99           C  
ATOM    831  C   GLY A  54     -13.924  12.387  -0.122  1.00  1.06           C  
ATOM    832  O   GLY A  54     -14.604  13.308   0.327  1.00  1.27           O  
ATOM    833  H   GLY A  54     -11.450  10.859  -1.039  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -12.114  13.509  -0.097  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -12.519  12.820  -1.663  1.00  1.09           H  
ATOM    836  N   LEU A  55     -14.374  11.133  -0.217  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -15.713  10.766   0.211  1.00  1.08           C  
ATOM    838  C   LEU A  55     -15.821  10.814   1.727  1.00  1.17           C  
ATOM    839  O   LEU A  55     -16.335  11.780   2.295  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -16.059   9.366  -0.297  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -16.239   9.255  -1.811  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -16.552   7.819  -2.207  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -17.341  10.191  -2.284  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.785  10.434  -0.573  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -16.407  11.477  -0.212  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -15.264   8.696  -0.003  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.970   9.047   0.178  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -15.321   9.544  -2.300  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -15.642   7.236  -2.191  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -16.973   7.803  -3.201  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -17.261   7.400  -1.509  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -18.257   9.965  -1.758  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -17.494  10.059  -3.346  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -17.055  11.213  -2.087  1.00  2.44           H  
ATOM    855  N   GLU A  56     -15.323   9.775   2.380  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -15.347   9.697   3.833  1.00  1.35           C  
ATOM    857  C   GLU A  56     -14.150  10.460   4.414  1.00  1.40           C  
ATOM    858  O   GLU A  56     -13.386   9.917   5.213  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -15.305   8.235   4.288  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -15.466   8.050   5.792  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.272   6.610   6.225  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -14.191   6.047   5.948  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -16.197   6.048   6.845  1.00  2.96           O  
ATOM    864  H   GLU A  56     -14.920   9.043   1.870  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -16.271  10.146   4.173  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -16.103   7.698   3.797  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -14.360   7.806   3.992  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -14.738   8.660   6.302  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -16.458   8.364   6.075  1.00  2.53           H  
ATOM    870  N   TYR A  57     -13.972  11.708   3.990  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -12.855  12.522   4.453  1.00  1.54           C  
ATOM    872  C   TYR A  57     -12.827  12.598   5.975  1.00  1.86           C  
ATOM    873  O   TYR A  57     -13.818  12.176   6.607  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -12.949  13.931   3.861  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -11.807  14.839   4.260  1.00  2.04           C  
ATOM    876  CD1 TYR A  57     -10.495  14.383   4.256  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -12.043  16.155   4.640  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -9.450  15.211   4.616  1.00  3.60           C  
ATOM    879  CE2 TYR A  57     -11.003  16.990   5.002  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -9.709  16.513   4.989  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -8.671  17.342   5.349  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -11.813  13.079   6.524  1.00  2.26           O  
ATOM    883  H   TYR A  57     -14.597  12.087   3.340  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -11.940  12.057   4.106  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -12.953  13.861   2.783  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -13.869  14.390   4.190  1.00  1.95           H  
ATOM    887  HD1 TYR A  57     -10.295  13.363   3.962  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -13.057  16.525   4.650  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -8.436  14.838   4.606  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -11.206  18.009   5.294  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -8.996  18.025   5.939  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -14.886   1.422   6.592  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -14.924   2.910   6.561  1.00  7.57           C  
ATOM      3  C   GLY A   1     -15.863   3.440   5.498  1.00  6.85           C  
ATOM      4  O   GLY A   1     -15.882   2.943   4.373  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -14.009   1.077   6.151  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -15.698   1.033   6.073  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -14.922   1.083   7.576  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -15.248   3.272   7.526  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -13.928   3.281   6.365  1.00  8.03           H  
ATOM     10  N   SER A   2     -16.645   4.456   5.853  1.00  6.18           N  
ATOM     11  CA  SER A   2     -17.592   5.054   4.920  1.00  5.72           C  
ATOM     12  C   SER A   2     -18.139   6.371   5.460  1.00  4.72           C  
ATOM     13  O   SER A   2     -18.440   6.493   6.648  1.00  4.80           O  
ATOM     14  CB  SER A   2     -18.748   4.091   4.644  1.00  6.23           C  
ATOM     15  OG  SER A   2     -18.283   2.881   4.073  1.00  6.61           O  
ATOM     16  H   SER A   2     -16.583   4.809   6.765  1.00  6.23           H  
ATOM     17  HA  SER A   2     -17.069   5.248   3.996  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -19.253   3.864   5.572  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -19.444   4.554   3.960  1.00  6.61           H  
ATOM     20  HG  SER A   2     -18.261   2.197   4.746  1.00  6.95           H  
ATOM     21  N   GLN A   3     -18.271   7.354   4.575  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -18.793   8.662   4.950  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.565   9.280   3.793  1.00  2.59           C  
ATOM     24  O   GLN A   3     -20.699   9.728   3.964  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -17.661   9.592   5.391  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -17.003   9.168   6.695  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -15.879  10.096   7.110  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -14.900  10.267   6.381  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -16.012  10.701   8.283  1.00  5.68           N  
ATOM     30  H   GLN A   3     -18.021   7.191   3.641  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -19.470   8.519   5.776  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -16.905   9.612   4.621  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -18.058  10.588   5.522  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -17.750   9.162   7.476  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -16.603   8.172   6.575  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -16.818  10.516   8.810  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -15.300  11.306   8.576  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.963   9.275   2.609  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.626   9.808   1.431  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.307   8.685   0.646  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.469   8.359   0.890  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.643  10.581   0.517  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.325  11.020  -0.771  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -18.086  11.787   1.253  1.00  1.97           C  
ATOM     45  H   VAL A   4     -18.067   8.880   2.526  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.385  10.500   1.770  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -17.815   9.927   0.261  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -18.591  11.443  -1.440  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -20.077  11.762  -0.545  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.792  10.167  -1.240  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -17.328  12.260   0.647  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -17.652  11.470   2.190  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -18.883  12.491   1.445  1.00  2.30           H  
ATOM     54  N   PHE A   5     -19.570   8.100  -0.298  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -20.090   7.031  -1.106  1.00  1.88           C  
ATOM     56  C   PHE A   5     -20.523   5.881  -0.224  1.00  1.68           C  
ATOM     57  O   PHE A   5     -19.999   5.694   0.875  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -19.058   6.568  -2.127  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -19.029   7.420  -3.361  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -18.345   8.625  -3.374  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -19.700   7.019  -4.504  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -18.326   9.412  -4.508  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -19.684   7.804  -5.643  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -18.997   9.000  -5.644  1.00  4.27           C  
ATOM     65  H   PHE A   5     -18.656   8.388  -0.446  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -20.957   7.407  -1.631  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -18.077   6.607  -1.675  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -19.277   5.552  -2.423  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -17.820   8.944  -2.487  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -20.242   6.083  -4.500  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -17.790  10.350  -4.506  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -20.209   7.479  -6.529  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -18.983   9.616  -6.533  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.468   5.107  -0.709  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -21.960   3.967   0.032  1.00  1.52           C  
ATOM     76  C   GLU A   6     -20.799   3.056   0.421  1.00  1.24           C  
ATOM     77  O   GLU A   6     -20.772   2.486   1.513  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.952   3.208  -0.835  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -24.086   4.067  -1.372  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -24.909   4.715  -0.275  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -24.618   4.460   0.912  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -25.839   5.481  -0.603  1.00  2.75           O  
ATOM     83  H   GLU A   6     -21.838   5.299  -1.594  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.449   4.328   0.923  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -22.413   2.803  -1.678  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -23.374   2.401  -0.260  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -23.666   4.845  -1.996  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -24.737   3.444  -1.969  1.00  2.49           H  
ATOM     89  N   TYR A   7     -19.841   2.939  -0.491  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.658   2.116  -0.287  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.009   0.639  -0.124  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.649   0.009   0.870  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -17.850   2.617   0.911  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -16.598   3.358   0.497  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -15.726   2.806  -0.432  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.286   4.603   1.026  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -14.586   3.468  -0.824  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.141   5.273   0.639  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.296   4.701  -0.287  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.162   5.370  -0.682  1.00  1.49           O  
ATOM    101  H   TYR A   7     -19.935   3.428  -1.336  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.049   2.224  -1.170  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.458   3.289   1.495  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.556   1.777   1.521  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -15.950   1.837  -0.854  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -16.946   5.045   1.754  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -13.919   3.012  -1.544  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -14.913   6.238   1.061  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -12.636   4.804  -1.252  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.703   0.090  -1.114  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.096  -1.307  -1.104  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.641  -1.959  -2.401  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.392  -2.702  -3.033  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.601  -1.441  -0.934  1.00  0.89           C  
ATOM    115  H   ALA A   8     -19.948   0.634  -1.883  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.608  -1.792  -0.271  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -21.849  -2.466  -0.703  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -22.095  -1.147  -1.848  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.931  -0.803  -0.127  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.404  -1.667  -2.798  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.859  -2.213  -4.010  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.711  -3.711  -3.868  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.950  -4.463  -4.811  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -16.522  -1.561  -4.382  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.705  -0.994  -3.229  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.181   0.395  -2.847  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -17.133   0.489  -2.049  1.00  1.28           O  
ATOM    128  OE2 GLU A   9     -15.633   1.381  -3.384  1.00  1.19           O  
ATOM    129  H   GLU A   9     -17.855  -1.089  -2.264  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -18.569  -2.009  -4.793  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.930  -2.293  -4.861  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -16.714  -0.759  -5.079  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.761  -1.660  -2.367  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.689  -0.923  -3.544  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.336  -4.138  -2.665  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.179  -5.554  -2.363  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.467  -6.271  -3.485  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.925  -7.286  -4.000  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.546  -6.171  -2.096  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.430  -6.138  -3.338  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.417  -7.580  -1.542  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.182  -3.480  -1.956  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.591  -5.638  -1.471  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -19.004  -5.549  -1.354  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.879  -5.160  -3.433  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -20.206  -6.883  -3.244  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -18.838  -6.348  -4.213  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -17.600  -8.087  -2.032  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -19.335  -8.122  -1.719  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -18.228  -7.534  -0.480  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.339  -5.688  -3.846  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.474  -6.180  -4.934  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.608  -5.063  -5.559  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.678  -5.358  -6.308  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.299  -6.832  -6.049  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -15.412  -8.339  -5.893  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -14.361  -9.012  -5.854  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -16.551  -8.844  -5.815  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.078  -4.896  -3.346  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.821  -6.930  -4.506  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -16.292  -6.412  -6.031  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -14.838  -6.619  -7.002  1.00  0.92           H  
ATOM    163  N   GLU A  12     -13.919  -3.788  -5.285  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.149  -2.673  -5.876  1.00  0.54           C  
ATOM    165  C   GLU A  12     -12.757  -1.600  -4.845  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.234  -0.473  -4.931  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -13.990  -2.010  -6.955  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -14.556  -2.981  -7.977  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -15.318  -2.279  -9.086  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -16.311  -1.589  -8.778  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -14.921  -2.422 -10.260  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.680  -3.591  -4.694  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.257  -3.078  -6.324  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -14.811  -1.504  -6.469  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -13.384  -1.282  -7.474  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -13.744  -3.538  -8.417  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -15.229  -3.661  -7.472  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.871  -1.946  -3.910  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.390  -1.042  -2.858  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.462  -0.153  -2.193  1.00  0.39           C  
ATOM    181  O   ILE A  13     -13.245   0.539  -2.835  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.222  -0.149  -3.330  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -10.574   0.660  -4.588  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -8.981  -0.986  -3.582  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -11.511   1.824  -4.337  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.490  -2.853  -3.932  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -11.011  -1.699  -2.081  1.00  0.33           H  
ATOM    188  HB  ILE A  13     -10.005   0.537  -2.528  1.00  0.56           H  
ATOM    189 HG12 ILE A  13      -9.666   1.062  -5.008  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -11.037   0.010  -5.312  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -8.127  -0.336  -3.699  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -9.116  -1.567  -4.482  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.819  -1.647  -2.748  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -11.187   2.679  -4.912  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -11.502   2.073  -3.287  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -12.512   1.553  -4.632  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.444  -0.175  -0.862  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.345   0.614  -0.040  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.530   1.605   0.794  1.00  0.37           C  
ATOM    200  O   VAL A  14     -13.011   2.684   1.133  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.249  -0.281   0.878  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.162   0.078   2.367  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.698  -0.206   0.445  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.785  -0.726  -0.422  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -13.984   1.164  -0.709  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.927  -1.300   0.753  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.604   1.050   2.529  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -13.129   0.100   2.675  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.695  -0.661   2.948  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.755  -0.320  -0.619  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -16.116   0.743   0.735  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.255  -1.001   0.920  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.298   1.234   1.152  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.493   2.140   1.963  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.042   2.248   1.493  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.695   1.793   0.403  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.537   1.745   3.437  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -11.197   2.813   4.293  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -11.187   2.470   5.770  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -11.762   1.425   6.141  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -10.602   3.245   6.555  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.940   0.349   0.880  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.954   3.112   1.867  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.085   0.809   3.547  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.526   1.605   3.791  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.669   3.751   4.146  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -12.222   2.932   3.970  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.206   2.886   2.326  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.795   3.099   1.999  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.074   3.849   3.111  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.715   4.322   4.047  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.706   3.908   0.722  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.005   5.400   0.864  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -5.784   6.192   1.315  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -5.973   7.677   1.083  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -4.787   8.463   1.520  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.556   3.240   3.170  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.324   2.146   1.832  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.711   3.798   0.318  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.416   3.497   0.025  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -7.333   5.783  -0.091  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -7.794   5.528   1.592  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -5.621   6.033   2.368  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -4.921   5.856   0.759  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -6.136   7.840   0.031  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -6.839   8.008   1.637  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -4.498   9.122   0.766  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -3.993   7.826   1.731  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -5.015   9.011   2.374  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.746   4.007   2.980  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.969   4.765   3.963  1.00  0.63           C  
ATOM    252  C   ARG A  17      -2.470   4.530   3.800  1.00  1.08           C  
ATOM    253  O   ARG A  17      -1.968   3.436   4.056  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.395   4.436   5.402  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -4.466   2.946   5.702  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -3.302   2.498   6.572  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -3.271   3.201   7.852  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -4.195   3.056   8.798  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -5.187   2.193   8.634  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -4.115   3.762   9.917  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.280   3.640   2.187  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -4.170   5.815   3.776  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -3.679   4.876   6.080  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.364   4.869   5.593  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -5.391   2.738   6.216  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -4.440   2.401   4.770  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -3.400   1.440   6.760  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -2.380   2.685   6.047  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -2.532   3.826   8.008  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -5.244   1.647   7.800  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -5.880   2.088   9.348  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -3.360   4.404  10.051  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -4.809   3.653  10.628  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.763   5.575   3.389  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -0.328   5.484   3.215  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.247   6.721   2.558  1.00  2.22           C  
ATOM    277  O   GLY A  18      -0.401   7.767   2.514  1.00  2.45           O  
ATOM    278  H   GLY A  18      -2.220   6.419   3.205  1.00  1.49           H  
ATOM    279  HA2 GLY A  18       0.132   5.356   4.182  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -0.101   4.628   2.603  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.463   6.602   2.041  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.119   7.719   1.375  1.00  2.97           C  
ATOM    283  C   LYS A  19       3.198   7.202   0.424  1.00  2.66           C  
ATOM    284  O   LYS A  19       3.135   6.064  -0.037  1.00  2.54           O  
ATOM    285  CB  LYS A  19       2.730   8.672   2.411  1.00  3.46           C  
ATOM    286  CG  LYS A  19       1.766   9.088   3.513  1.00  4.17           C  
ATOM    287  CD  LYS A  19       2.421  10.046   4.499  1.00  4.98           C  
ATOM    288  CE  LYS A  19       2.938  11.304   3.815  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       1.842  12.101   3.196  1.00  6.54           N  
ATOM    290  H   LYS A  19       1.929   5.740   2.105  1.00  2.55           H  
ATOM    291  HA  LYS A  19       1.373   8.250   0.802  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       3.581   8.192   2.869  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       3.062   9.566   1.906  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       0.909   9.569   3.068  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       1.446   8.205   4.047  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       1.693  10.331   5.244  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       3.248   9.543   4.978  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       3.440  11.915   4.549  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       3.641  11.018   3.047  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       1.099  11.471   2.833  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       2.213  12.669   2.408  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       1.425  12.741   3.901  1.00  6.77           H  
ATOM    303  N   GLY A  20       4.189   8.031   0.129  1.00  2.95           N  
ATOM    304  CA  GLY A  20       5.251   7.613  -0.762  1.00  3.08           C  
ATOM    305  C   GLY A  20       5.978   6.384  -0.257  1.00  2.93           C  
ATOM    306  O   GLY A  20       6.514   5.603  -1.044  1.00  3.38           O  
ATOM    307  H   GLY A  20       4.205   8.929   0.516  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       4.826   7.393  -1.731  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.959   8.422  -0.867  1.00  3.40           H  
ATOM    310  N   LYS A  21       6.020   6.223   1.063  1.00  2.71           N  
ATOM    311  CA  LYS A  21       6.715   5.094   1.673  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.966   3.769   1.509  1.00  2.67           C  
ATOM    313  O   LYS A  21       6.594   2.741   1.257  1.00  3.19           O  
ATOM    314  CB  LYS A  21       6.989   5.358   3.159  1.00  3.64           C  
ATOM    315  CG  LYS A  21       5.774   5.209   4.066  1.00  4.42           C  
ATOM    316  CD  LYS A  21       4.763   6.323   3.861  1.00  5.23           C  
ATOM    317  CE  LYS A  21       3.663   6.265   4.909  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       2.953   4.958   4.894  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.592   6.890   1.638  1.00  2.68           H  
ATOM    320  HA  LYS A  21       7.665   5.002   1.169  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       7.745   4.664   3.497  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       7.368   6.363   3.266  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       5.297   4.265   3.856  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       6.107   5.223   5.094  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       5.266   7.274   3.933  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       4.318   6.220   2.884  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       4.103   6.415   5.883  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       2.952   7.054   4.709  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21       3.244   4.402   4.065  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       1.925   5.109   4.853  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       3.178   4.418   5.755  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.635   3.775   1.654  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.859   2.551   1.523  1.00  1.82           C  
ATOM    334  C   ASP A  22       2.383   2.786   1.792  1.00  1.49           C  
ATOM    335  O   ASP A  22       1.970   3.138   2.895  1.00  1.91           O  
ATOM    336  CB  ASP A  22       4.383   1.476   2.476  1.00  2.35           C  
ATOM    337  CG  ASP A  22       3.573   0.196   2.407  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       3.504  -0.404   1.312  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       3.010  -0.209   3.445  1.00  3.13           O  
ATOM    340  H   ASP A  22       4.169   4.606   1.846  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.962   2.200   0.506  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       5.405   1.243   2.230  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       4.338   1.853   3.488  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.611   2.556   0.754  1.00  0.98           N  
ATOM    345  CA  VAL A  23       0.158   2.693   0.787  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.472   1.398   0.309  1.00  0.57           C  
ATOM    347  O   VAL A  23       0.226   0.431   0.002  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.339   3.812  -0.144  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.588   4.475   0.418  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.742   4.848  -0.414  1.00  1.54           C  
ATOM    351  H   VAL A  23       2.039   2.276  -0.075  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.174   2.900   1.795  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.600   3.341  -1.080  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -1.423   5.539   0.506  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -1.808   4.063   1.391  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -2.421   4.296  -0.245  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       1.364   4.944   0.459  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       0.283   5.800  -0.637  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       1.343   4.532  -1.253  1.00  1.92           H  
ATOM    360  N   GLU A  24      -1.790   1.393   0.230  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.528   0.236  -0.227  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.036   0.439  -0.089  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.520   1.169   0.776  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.011  -1.031   0.446  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -1.674  -0.834   1.906  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.588  -2.124   2.690  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -2.635  -2.779   2.875  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -0.475  -2.480   3.117  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.282   2.197   0.483  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.339   0.152  -1.275  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -2.739  -1.802   0.338  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.107  -1.339  -0.059  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -0.715  -0.347   1.963  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.422  -0.205   2.343  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.745  -0.168  -1.043  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.187  -0.039  -1.175  1.00  0.46           C  
ATOM    377  C   TYR A  25      -6.830  -1.386  -1.391  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.441  -2.118  -2.285  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.492   0.880  -2.372  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.763   2.185  -2.272  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.382   2.223  -2.275  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.446   3.362  -2.095  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.700   3.389  -2.097  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -5.771   4.551  -1.931  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.391   4.560  -1.925  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -3.707   5.741  -1.735  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.263  -0.678  -1.719  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.574   0.411  -0.275  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.186   0.401  -3.294  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.551   1.086  -2.407  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.835   1.307  -2.422  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.528   3.345  -2.096  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.629   3.372  -2.095  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -6.321   5.450  -1.778  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -2.763   5.567  -1.677  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.806  -1.699  -0.546  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.520  -2.969  -0.599  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.275  -3.178   0.706  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.798  -3.853   1.587  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.534  -4.134  -0.797  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.216  -4.612  -2.231  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -7.069  -6.124  -2.260  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.249  -4.148  -3.253  1.00  1.65           C  
ATOM    404  H   LEU A  26      -8.047  -1.054   0.151  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.219  -2.938  -1.399  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.609  -3.810  -0.367  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.886  -4.978  -0.227  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -6.259  -4.208  -2.521  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -7.619  -6.523  -3.100  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -7.459  -6.541  -1.343  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -6.026  -6.383  -2.357  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -8.293  -4.859  -4.066  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -7.964  -3.183  -3.639  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -9.213  -4.072  -2.796  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.443  -2.595   0.853  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -11.180  -2.756   2.098  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.667  -2.975   1.839  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.519  -2.457   2.552  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.986  -1.527   3.001  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.744  -1.675   4.313  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.509  -1.291   3.269  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.807  -2.045   0.134  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.770  -3.594   2.604  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.373  -0.670   2.477  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -11.889  -2.724   4.528  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -12.704  -1.189   4.232  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -11.175  -1.220   5.111  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.965  -1.302   2.335  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -9.136  -2.071   3.914  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -9.375  -0.337   3.752  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.979  -3.695   0.772  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.375  -3.891   0.381  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.816  -5.326   0.145  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.917  -5.721   0.525  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.631  -3.129  -0.917  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.400  -2.850  -1.788  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.868  -4.098  -2.462  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.570  -4.543  -1.965  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.952  -5.631  -2.423  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.459  -6.312  -3.430  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.825  -6.031  -1.884  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.267  -4.044   0.210  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.993  -3.468   1.149  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.314  -3.710  -1.517  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -15.091  -2.193  -0.676  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.684  -2.159  -2.557  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.622  -2.414  -1.182  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -13.561  -4.863  -2.313  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.789  -3.924  -3.505  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -11.148  -4.025  -1.252  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.304  -6.017  -3.845  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.988  -7.126  -3.771  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.437  -5.528  -1.123  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.355  -6.831  -2.250  1.00  1.74           H  
ATOM    455  N   TRP A  29     -13.973  -6.073  -0.522  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.281  -7.419  -0.878  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.859  -8.250   0.264  1.00  0.37           C  
ATOM    458  O   TRP A  29     -16.073  -8.374   0.422  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.070  -8.116  -1.553  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.686  -8.007  -0.898  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.568  -8.664  -1.338  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.249  -7.242   0.263  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.482  -8.365  -0.547  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.864  -7.500   0.433  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.869  -6.372   1.173  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.105  -6.922   1.457  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -11.122  -5.814   2.181  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.756  -6.088   2.315  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.127  -5.691  -0.791  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.048  -7.341  -1.618  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.292  -9.168  -1.630  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -12.983  -7.718  -2.556  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.554  -9.328  -2.190  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.578  -8.719  -0.665  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.908  -6.121   1.097  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.024  -7.101   1.571  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.599  -5.139   2.887  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -9.217  -5.616   3.116  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.971  -8.853   1.000  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -14.325  -9.745   2.097  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.517  -9.004   3.412  1.00  0.45           C  
ATOM    482  O   LYS A  30     -15.580  -9.062   4.031  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -13.251 -10.819   2.268  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -13.514 -11.758   3.433  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -14.824 -12.503   3.252  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -15.088 -13.456   4.406  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -16.374 -14.187   4.236  1.00  3.39           N  
ATOM    488  H   LYS A  30     -13.050  -8.716   0.777  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -15.254 -10.227   1.838  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -13.203 -11.408   1.365  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -12.298 -10.338   2.427  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -12.707 -12.472   3.497  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -13.560 -11.181   4.344  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -15.629 -11.787   3.198  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -14.779 -13.070   2.332  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -14.281 -14.171   4.458  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -15.125 -12.887   5.323  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -16.742 -14.044   3.274  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -17.076 -13.838   4.918  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -16.229 -15.205   4.394  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.458  -8.336   3.839  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -13.459  -7.605   5.089  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.507  -6.500   5.116  1.00  0.89           C  
ATOM    504  O   ASP A  31     -14.692  -5.768   4.144  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.075  -7.025   5.339  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -11.586  -7.305   6.742  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -12.385  -7.800   7.550  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -10.404  -7.027   7.028  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.639  -8.357   3.302  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -13.681  -8.306   5.877  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -11.377  -7.460   4.640  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -12.105  -5.955   5.193  1.00  1.13           H  
ATOM    513  N   GLY A  32     -15.169  -6.387   6.262  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -16.186  -5.373   6.458  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.976  -4.626   7.763  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.972  -3.395   7.786  1.00  1.78           O  
ATOM    517  H   GLY A  32     -14.954  -6.999   6.995  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.150  -4.673   5.635  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -17.155  -5.847   6.478  1.00  1.58           H  
ATOM    520  N   GLY A  33     -15.768  -5.378   8.845  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -15.515  -4.763  10.139  1.00  2.06           C  
ATOM    522  C   GLY A  33     -14.071  -4.338  10.229  1.00  1.90           C  
ATOM    523  O   GLY A  33     -13.755  -3.204  10.593  1.00  2.08           O  
ATOM    524  H   GLY A  33     -15.753  -6.352   8.756  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -16.147  -3.899  10.254  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -15.734  -5.478  10.927  1.00  2.33           H  
ATOM    527  N   ASP A  34     -13.193  -5.254   9.858  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -11.765  -5.008   9.853  1.00  1.59           C  
ATOM    529  C   ASP A  34     -11.345  -4.603   8.435  1.00  1.24           C  
ATOM    530  O   ASP A  34     -12.163  -4.122   7.653  1.00  1.42           O  
ATOM    531  CB  ASP A  34     -11.036  -6.283  10.330  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -9.669  -6.030  10.952  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -8.764  -5.557  10.231  1.00  2.74           O  
ATOM    534  OD2 ASP A  34      -9.504  -6.317  12.156  1.00  2.53           O  
ATOM    535  H   ASP A  34     -13.525  -6.134   9.576  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -11.552  -4.192  10.517  1.00  1.78           H  
ATOM    537  HB2 ASP A  34     -11.648  -6.776  11.071  1.00  2.05           H  
ATOM    538  HB3 ASP A  34     -10.907  -6.950   9.489  1.00  1.96           H  
ATOM    539  N   CYS A  35     -10.088  -4.829   8.104  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -9.574  -4.496   6.774  1.00  0.90           C  
ATOM    541  C   CYS A  35      -8.335  -5.323   6.380  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.263  -5.207   6.988  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -9.260  -3.003   6.694  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -8.364  -2.309   8.110  1.00  1.85           S  
ATOM    545  H   CYS A  35      -9.499  -5.230   8.755  1.00  1.19           H  
ATOM    546  HA  CYS A  35     -10.365  -4.718   6.053  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -8.652  -2.825   5.826  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -10.185  -2.463   6.597  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -7.970  -1.085   7.771  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.482  -6.141   5.330  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.377  -6.962   4.827  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.697  -6.302   3.644  1.00  0.41           C  
ATOM    553  O   GLU A  36      -5.990  -6.960   2.880  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.869  -8.305   4.338  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -8.930  -8.935   5.212  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -8.410  -9.323   6.586  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -7.471 -10.140   6.661  1.00  1.76           O  
ATOM    558  OE2 GLU A  36      -8.941  -8.806   7.590  1.00  2.09           O  
ATOM    559  H   GLU A  36      -9.350  -6.179   4.872  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.666  -7.100   5.622  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.276  -8.161   3.348  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.030  -8.982   4.277  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.737  -8.231   5.332  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.296  -9.820   4.714  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.923  -5.018   3.472  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.347  -4.298   2.353  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.862  -4.568   2.240  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.162  -4.565   3.249  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.626  -2.808   2.517  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.628  -2.053   3.332  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.744  -1.129   2.873  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.397  -2.180   4.735  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -4.002  -0.635   3.928  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -4.381  -1.283   5.074  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.961  -2.961   5.741  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -3.920  -1.151   6.378  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -5.503  -2.834   7.028  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -4.488  -1.935   7.337  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.506  -4.546   4.098  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.824  -4.629   1.450  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.673  -2.362   1.543  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.584  -2.698   2.992  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.669  -0.827   1.829  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -3.313   0.056   3.872  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -6.739  -3.654   5.526  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -3.141  -0.468   6.633  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -5.928  -3.439   7.812  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -4.159  -1.868   8.358  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.363  -4.762   1.030  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.932  -4.978   0.865  1.00  0.55           C  
ATOM    591  C   VAL A  38      -2.498  -4.269  -0.401  1.00  0.56           C  
ATOM    592  O   VAL A  38      -3.281  -4.225  -1.302  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.564  -6.464   0.740  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.088  -6.662   1.020  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.420  -7.326   1.661  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.957  -4.725   0.223  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.449  -4.572   1.726  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -2.743  -6.766  -0.279  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -0.515  -6.003   0.387  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -0.813  -7.688   0.818  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -0.888  -6.431   2.054  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -2.944  -8.286   1.804  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -4.395  -7.472   1.220  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -3.528  -6.833   2.615  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.276  -3.782  -0.545  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.894  -3.150  -1.823  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.820  -2.015  -2.256  1.00  0.42           C  
ATOM    608  O   LYS A  39      -3.020  -2.006  -1.995  1.00  1.01           O  
ATOM    609  CB  LYS A  39      -0.793  -4.203  -2.944  1.00  0.93           C  
ATOM    610  CG  LYS A  39       0.064  -5.401  -2.555  1.00  1.70           C  
ATOM    611  CD  LYS A  39       1.382  -4.974  -1.919  1.00  2.26           C  
ATOM    612  CE  LYS A  39       2.224  -6.178  -1.517  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       3.514  -5.772  -0.893  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.614  -3.886   0.163  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.071  -2.716  -1.695  1.00  0.59           H  
ATOM    616  HB2 LYS A  39      -1.786  -4.557  -3.195  1.00  1.41           H  
ATOM    617  HB3 LYS A  39      -0.354  -3.740  -3.818  1.00  1.30           H  
ATOM    618  HG2 LYS A  39      -0.481  -6.007  -1.851  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       0.278  -5.979  -3.442  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       1.937  -4.376  -2.625  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       1.169  -4.385  -1.037  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       1.666  -6.773  -0.811  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       2.431  -6.767  -2.399  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       3.655  -4.746  -1.000  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       4.306  -6.269  -1.347  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       3.508  -6.005   0.120  1.00  3.65           H  
ATOM    627  N   GLY A  40      -1.215  -1.054  -2.935  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.927   0.098  -3.436  1.00  0.25           C  
ATOM    629  C   GLY A  40      -1.423   0.429  -4.795  1.00  0.40           C  
ATOM    630  O   GLY A  40      -2.161   0.451  -5.777  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.255  -1.140  -3.119  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.983  -0.109  -3.454  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.742   0.948  -2.790  1.00  0.29           H  
ATOM    634  N   VAL A  41      -0.120   0.633  -4.842  1.00  0.54           N  
ATOM    635  CA  VAL A  41       0.572   0.933  -6.093  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.134  -0.063  -7.154  1.00  0.78           C  
ATOM    637  O   VAL A  41      -0.135   0.293  -8.302  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.101   0.865  -5.933  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       2.791   1.158  -7.255  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       2.568   1.830  -4.854  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.387   0.553  -3.999  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.299   1.927  -6.404  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.365  -0.134  -5.629  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       3.251   0.254  -7.628  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       3.550   1.912  -7.106  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       2.065   1.513  -7.971  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       1.958   1.707  -3.971  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       2.478   2.846  -5.215  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       3.600   1.626  -4.611  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.014  -1.310  -6.722  1.00  0.68           N  
ATOM    651  CA  HIS A  42      -0.445  -2.381  -7.580  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.966  -2.355  -7.606  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.593  -2.616  -8.632  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.037  -3.732  -7.048  1.00  0.78           C  
ATOM    655  CG  HIS A  42       1.470  -3.734  -6.619  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       2.522  -3.544  -7.493  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       2.025  -3.900  -5.395  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       3.661  -3.593  -6.825  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       3.387  -3.808  -5.551  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.211  -1.506  -5.783  1.00  0.58           H  
ATOM    661  HA  HIS A  42      -0.061  -2.219  -8.574  1.00  0.88           H  
ATOM    662  HB2 HIS A  42      -0.565  -4.013  -6.196  1.00  1.30           H  
ATOM    663  HB3 HIS A  42      -0.080  -4.474  -7.824  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       2.444  -3.394  -8.458  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       1.493  -4.065  -4.466  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       4.647  -3.480  -7.247  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       4.048  -3.842  -4.828  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.546  -2.037  -6.446  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.991  -1.976  -6.298  1.00  0.58           C  
ATOM    670  C   VAL A  43      -4.538  -0.579  -6.579  1.00  0.56           C  
ATOM    671  O   VAL A  43      -5.416  -0.097  -5.863  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.438  -2.419  -4.887  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.944  -2.576  -4.863  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.759  -3.724  -4.502  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.981  -1.848  -5.668  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -4.422  -2.663  -7.014  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -4.161  -1.656  -4.151  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.393  -1.706  -4.407  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.195  -3.455  -4.298  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.310  -2.681  -5.874  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -4.220  -4.541  -5.037  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -3.865  -3.885  -3.439  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -2.710  -3.671  -4.756  1.00  1.24           H  
ATOM    684  N   ALA A  44      -4.025   0.072  -7.623  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -4.485   1.409  -7.977  1.00  0.63           C  
ATOM    686  C   ALA A  44      -4.393   2.333  -6.772  1.00  0.50           C  
ATOM    687  O   ALA A  44      -5.406   2.740  -6.204  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.913   1.349  -8.498  1.00  0.75           C  
ATOM    689  H   ALA A  44      -3.329  -0.355  -8.162  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -3.849   1.786  -8.764  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -6.594   1.652  -7.717  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -6.142   0.340  -8.804  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -6.016   2.015  -9.343  1.00  1.28           H  
ATOM    694  N   GLU A  45      -3.166   2.630  -6.369  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.924   3.469  -5.206  1.00  0.37           C  
ATOM    696  C   GLU A  45      -3.579   4.840  -5.343  1.00  0.35           C  
ATOM    697  O   GLU A  45      -4.504   5.177  -4.603  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -1.408   3.616  -4.962  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.997   4.879  -4.208  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.389   4.782  -3.602  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.027   3.719  -3.751  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       0.836   5.768  -2.981  1.00  1.28           O  
ATOM    703  H   GLU A  45      -2.402   2.251  -6.851  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -3.359   2.960  -4.363  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -1.066   2.768  -4.391  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.904   3.616  -5.918  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -1.005   5.704  -4.902  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.715   5.069  -3.424  1.00  0.89           H  
ATOM    709  N   ASP A  46      -3.071   5.634  -6.272  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -3.581   6.980  -6.485  1.00  0.43           C  
ATOM    711  C   ASP A  46      -4.960   6.984  -7.146  1.00  0.45           C  
ATOM    712  O   ASP A  46      -5.531   8.048  -7.381  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -2.603   7.794  -7.335  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -1.322   8.126  -6.593  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -1.228   7.789  -5.393  1.00  2.07           O  
ATOM    716  OD2 ASP A  46      -0.411   8.710  -7.214  1.00  2.14           O  
ATOM    717  H   ASP A  46      -2.320   5.312  -6.815  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -3.662   7.445  -5.513  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -2.348   7.231  -8.219  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -3.077   8.720  -7.628  1.00  1.24           H  
ATOM    721  N   VAL A  47      -5.496   5.803  -7.453  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -6.802   5.719  -8.089  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.917   5.745  -7.055  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.957   6.370  -7.263  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -6.928   4.441  -8.939  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -8.301   4.357  -9.591  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -5.828   4.387  -9.987  1.00  0.56           C  
ATOM    728  H   VAL A  47      -5.010   4.976  -7.251  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.913   6.576  -8.739  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -6.812   3.589  -8.284  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -9.065   4.424  -8.829  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -8.395   3.416 -10.114  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -8.417   5.171 -10.289  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -5.392   5.368 -10.102  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -6.246   4.066 -10.931  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -5.066   3.688  -9.675  1.00  1.12           H  
ATOM    737  N   ALA A  48      -7.695   5.060  -5.941  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -8.686   5.003  -4.877  1.00  0.44           C  
ATOM    739  C   ALA A  48      -8.463   6.118  -3.861  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.408   6.604  -3.241  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.664   3.641  -4.210  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.844   4.583  -5.831  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -9.660   5.139  -5.328  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -9.280   2.956  -4.774  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -9.048   3.724  -3.206  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -7.652   3.270  -4.182  1.00  1.09           H  
ATOM    747  N   LYS A  49      -7.207   6.526  -3.700  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.856   7.596  -2.766  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.781   8.784  -2.935  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.468   9.198  -2.006  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.416   8.049  -3.017  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.967   9.199  -2.132  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.554   9.642  -2.474  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.088  10.769  -1.567  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -3.961  11.970  -1.677  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.499   6.104  -4.228  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.945   7.222  -1.761  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.758   7.218  -2.849  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -5.327   8.362  -4.046  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -5.639  10.033  -2.272  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -4.995   8.883  -1.101  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -2.885   8.802  -2.359  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -3.532   9.985  -3.499  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -3.100  10.421  -0.545  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -2.079  11.042  -1.841  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -4.740  11.911  -0.991  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -4.362  12.034  -2.635  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -3.411  12.832  -1.486  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.778   9.327  -4.132  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.597  10.478  -4.450  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.055  10.204  -4.159  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.794  11.083  -3.718  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.419  10.835  -5.923  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -8.736  12.289  -6.214  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -9.093  13.021  -5.268  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -8.629  12.697  -7.390  1.00  1.96           O  
ATOM    777  H   ASP A  50      -7.199   8.947  -4.826  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.273  11.291  -3.833  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -7.401  10.630  -6.214  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -9.081  10.219  -6.514  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.458   8.981  -4.419  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.823   8.569  -4.202  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.173   8.509  -2.730  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.192   9.030  -2.288  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -12.015   7.189  -4.758  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -13.434   6.690  -4.603  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -14.479   7.230  -5.346  1.00  1.08           C  
ATOM    788  CD2 TYR A  51     -13.723   5.658  -3.718  1.00  0.72           C  
ATOM    789  CE1 TYR A  51     -15.769   6.752  -5.203  1.00  1.16           C  
ATOM    790  CE2 TYR A  51     -15.010   5.180  -3.573  1.00  0.78           C  
ATOM    791  CZ  TYR A  51     -16.057   5.812  -4.318  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -17.312   5.253  -4.178  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.813   8.331  -4.772  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.478   9.241  -4.706  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.759   7.183  -5.810  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -11.356   6.541  -4.218  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -14.274   8.031  -6.048  1.00  1.45           H  
ATOM    798  HD2 TYR A  51     -12.923   5.230  -3.133  1.00  1.01           H  
ATOM    799  HE1 TYR A  51     -16.569   7.177  -5.784  1.00  1.58           H  
ATOM    800  HE2 TYR A  51     -15.213   4.374  -2.883  1.00  1.06           H  
ATOM    801  HH  TYR A  51     -17.558   5.267  -3.249  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.330   7.817  -1.990  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.544   7.611  -0.569  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.077   8.808   0.219  1.00  0.57           C  
ATOM    805  O   GLU A  52     -11.859   9.515   0.851  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -10.766   6.370  -0.129  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.149   5.850   1.239  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -10.786   6.811   2.353  1.00  2.19           C  
ATOM    809  OE1 GLU A  52      -9.613   7.226   2.421  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -11.683   7.161   3.149  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.549   7.410  -2.421  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.601   7.459  -0.405  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -10.928   5.591  -0.847  1.00  0.95           H  
ATOM    814  HB3 GLU A  52      -9.715   6.606  -0.113  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.215   5.679   1.254  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -10.633   4.918   1.407  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.781   9.015   0.159  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.132  10.120   0.841  1.00  0.66           C  
ATOM    819  C   ASP A  53      -9.907  11.416   0.617  1.00  0.78           C  
ATOM    820  O   ASP A  53     -10.004  12.260   1.508  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.715  10.247   0.303  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -6.733  10.731   1.354  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -7.160  10.968   2.504  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -5.536  10.871   1.027  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.234   8.398  -0.371  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.098   9.898   1.896  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.400   9.275  -0.060  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.713  10.950  -0.518  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.464  11.552  -0.581  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.236  12.732  -0.916  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.670  12.651  -0.425  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.179  13.601   0.169  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.354  10.839  -1.246  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -10.764  13.596  -0.472  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.242  12.851  -1.989  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.331  11.521  -0.679  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.719  11.347  -0.259  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.808  11.237   1.261  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.531  11.994   1.907  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.349  10.125  -0.962  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.047   8.737  -0.382  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -15.853   8.465   0.883  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -15.328   7.664  -1.423  1.00  2.04           C  
ATOM    844  H   LEU A  55     -12.880  10.798  -1.162  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.258  12.230  -0.559  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -16.415  10.256  -0.969  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -15.006  10.127  -1.983  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -14.004   8.682  -0.131  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -15.202   8.066   1.643  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -16.631   7.747   0.666  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -16.300   9.378   1.237  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -16.222   7.123  -1.149  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -14.494   6.981  -1.470  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -15.468   8.128  -2.388  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.054  10.310   1.828  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.034  10.110   3.270  1.00  1.35           C  
ATOM    857  C   GLU A  56     -12.911  10.925   3.914  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.307  10.495   4.897  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -13.836   8.629   3.591  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -15.062   7.958   4.183  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -14.804   6.508   4.541  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -14.568   5.701   3.618  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -14.824   6.185   5.747  1.00  2.96           O  
ATOM    864  H   GLU A  56     -13.492   9.755   1.265  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -14.988  10.432   3.666  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -13.575   8.109   2.682  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -13.025   8.529   4.296  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -15.346   8.488   5.077  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -15.866   8.001   3.465  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.628  12.096   3.351  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.569  12.951   3.874  1.00  1.54           C  
ATOM    872  C   TYR A  57     -11.723  13.156   5.378  1.00  1.86           C  
ATOM    873  O   TYR A  57     -10.701  13.081   6.092  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.580  14.304   3.160  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -10.574  15.287   3.716  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -9.290  14.880   4.055  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -10.908  16.623   3.899  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -8.368  15.776   4.560  1.00  3.60           C  
ATOM    879  CE2 TYR A  57      -9.991  17.525   4.403  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -8.725  17.093   4.743  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -7.806  17.993   5.234  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -12.864  13.391   5.829  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.134  12.388   2.567  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.623  12.460   3.681  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -11.353  14.153   2.115  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -12.561  14.744   3.253  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -9.015  13.844   3.920  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -11.902  16.955   3.640  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -7.373  15.440   4.818  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -10.271  18.560   4.537  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -8.249  18.613   5.818  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -23.052  11.043   8.671  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -21.808  11.292   9.451  1.00  7.57           C  
ATOM      3  C   GLY A   1     -20.613  11.572   8.562  1.00  6.85           C  
ATOM      4  O   GLY A   1     -19.857  12.512   8.805  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -22.911  11.317   7.677  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -23.838  11.599   9.064  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -23.302  10.034   8.709  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -21.968  12.140  10.100  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -21.597  10.423  10.057  1.00  8.03           H  
ATOM     10  N   SER A   2     -20.443  10.755   7.526  1.00  6.18           N  
ATOM     11  CA  SER A   2     -19.334  10.917   6.595  1.00  5.72           C  
ATOM     12  C   SER A   2     -19.567  10.074   5.338  1.00  4.72           C  
ATOM     13  O   SER A   2     -20.711   9.766   5.000  1.00  4.80           O  
ATOM     14  CB  SER A   2     -18.020  10.512   7.274  1.00  6.23           C  
ATOM     15  OG  SER A   2     -17.854  11.191   8.507  1.00  6.61           O  
ATOM     16  H   SER A   2     -21.083  10.025   7.386  1.00  6.23           H  
ATOM     17  HA  SER A   2     -19.281  11.958   6.314  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -18.024   9.449   7.462  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -17.191  10.761   6.631  1.00  6.61           H  
ATOM     20  HG  SER A   2     -16.944  11.105   8.801  1.00  6.95           H  
ATOM     21  N   GLN A   3     -18.489   9.698   4.648  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -18.601   8.893   3.437  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.395   9.619   2.361  1.00  2.59           C  
ATOM     24  O   GLN A   3     -20.498  10.104   2.612  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -19.274   7.553   3.747  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -18.434   6.633   4.612  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -19.149   5.341   4.952  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -19.517   4.570   4.066  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -19.349   5.097   6.242  1.00  5.68           N  
ATOM     30  H   GLN A   3     -17.604   9.968   4.958  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -17.605   8.708   3.070  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -20.205   7.741   4.259  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -19.482   7.046   2.816  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -17.527   6.394   4.078  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -18.188   7.146   5.530  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -19.027   5.755   6.894  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -19.808   4.268   6.492  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.845   9.670   1.152  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.536  10.314   0.050  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.471   9.323  -0.641  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.687   9.360  -0.451  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.542  10.912  -0.976  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.273  11.441  -2.203  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.731  12.019  -0.328  1.00  1.97           C  
ATOM     45  H   VAL A   4     -17.973   9.246   0.998  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.127  11.122   0.459  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -17.857  10.134  -1.295  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -20.336  11.455  -2.011  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -19.068  10.802  -3.049  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -18.933  12.444  -2.419  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -17.119  12.501  -1.077  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -17.101  11.602   0.439  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -18.399  12.745   0.110  1.00  2.30           H  
ATOM     54  N   PHE A   5     -19.882   8.436  -1.439  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -20.631   7.453  -2.144  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.217   6.453  -1.135  1.00  1.68           C  
ATOM     57  O   PHE A   5     -21.469   6.784   0.025  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -19.713   6.773  -3.169  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -20.424   6.303  -4.409  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -21.331   7.127  -5.057  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -20.181   5.042  -4.926  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -21.984   6.698  -6.197  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -20.831   4.606  -6.065  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -21.733   5.436  -6.702  1.00  4.27           C  
ATOM     65  H   PHE A   5     -18.917   8.442  -1.543  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -21.440   7.950  -2.660  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -18.947   7.471  -3.471  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -19.248   5.914  -2.707  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -21.527   8.113  -4.664  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -19.477   4.392  -4.428  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -22.689   7.349  -6.693  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -20.634   3.621  -6.457  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -22.243   5.099  -7.592  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.404   5.230  -1.608  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -21.924   4.154  -0.811  1.00  1.52           C  
ATOM     76  C   GLU A   6     -20.795   3.439  -0.072  1.00  1.24           C  
ATOM     77  O   GLU A   6     -20.870   3.179   1.129  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.640   3.189  -1.731  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -24.032   3.642  -2.137  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -24.966   3.790  -0.952  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -24.525   3.531   0.188  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -26.137   4.170  -1.162  1.00  2.75           O  
ATOM     83  H   GLU A   6     -21.173   5.039  -2.534  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.620   4.562  -0.097  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -22.041   3.097  -2.627  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -22.711   2.230  -1.248  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -23.955   4.596  -2.637  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -24.450   2.914  -2.817  1.00  2.49           H  
ATOM     89  N   TYR A   7     -19.751   3.131  -0.833  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.564   2.446  -0.334  1.00  0.94           C  
ATOM     91  C   TYR A   7     -18.841   0.999   0.066  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.303   0.503   1.054  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -17.918   3.217   0.814  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -16.750   4.051   0.341  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -15.630   3.475  -0.240  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.766   5.430   0.508  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -14.559   4.254  -0.640  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.710   6.213   0.109  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.604   5.545  -0.589  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.548   6.404  -0.846  1.00  1.49           O  
ATOM    101  H   TYR A   7     -19.781   3.376  -1.781  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -17.862   2.427  -1.152  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.647   3.877   1.260  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.557   2.522   1.556  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -15.600   2.404  -0.378  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.623   5.890   0.957  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -13.695   3.794  -1.098  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.753   7.286   0.244  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -12.771   6.163  -0.336  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.650   0.317  -0.737  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -19.968  -1.085  -0.515  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.489  -1.852  -1.732  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.212  -2.665  -2.310  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.460  -1.280  -0.289  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.016   0.760  -1.527  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.426  -1.426   0.358  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -21.992  -1.090  -1.211  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.803  -0.594   0.471  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.647  -2.295   0.029  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.269  -1.532  -2.138  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.663  -2.110  -3.312  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.712  -3.617  -3.284  1.00  0.51           C  
ATOM    123  O   GLU A   9     -18.037  -4.263  -4.280  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -16.195  -1.714  -3.438  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.736  -0.525  -2.654  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.566   0.723  -2.903  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -17.589   0.623  -3.610  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -16.192   1.797  -2.388  1.00  1.28           O  
ATOM    129  H   GLU A   9     -17.778  -0.865  -1.649  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -18.194  -1.743  -4.170  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.586  -2.544  -3.121  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -16.000  -1.520  -4.462  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.752  -0.786  -1.616  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.736  -0.326  -2.938  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.318  -4.164  -2.143  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.242  -5.599  -1.958  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.516  -6.228  -3.134  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.886  -7.290  -3.630  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.634  -6.190  -1.788  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.441  -6.153  -3.082  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.567  -7.597  -1.216  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.042  -3.578  -1.411  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.682  -5.780  -1.054  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -19.124  -5.560  -1.080  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -20.178  -6.942  -3.066  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -18.787  -6.288  -3.929  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -19.941  -5.198  -3.165  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -17.557  -7.808  -0.900  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -18.865  -8.307  -1.972  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -19.231  -7.672  -0.368  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.486  -5.513  -3.574  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.649  -5.907  -4.725  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.914  -4.710  -5.382  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.908  -4.904  -6.065  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.482  -6.623  -5.798  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -15.224  -8.120  -5.833  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -15.404  -8.775  -4.786  1.00  1.69           O  
ATOM    158  OD2 ASP A  11     -14.844  -8.637  -6.904  1.00  1.94           O  
ATOM    159  H   ASP A  11     -15.287  -4.690  -3.095  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.909  -6.600  -4.355  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -16.529  -6.461  -5.603  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -15.235  -6.213  -6.767  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.461  -3.491  -5.243  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.882  -2.288  -5.905  1.00  0.54           C  
ATOM    165  C   GLU A  12     -13.360  -1.219  -4.928  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.891  -0.116  -4.868  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.928  -1.639  -6.800  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -15.801  -2.635  -7.542  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -16.825  -1.961  -8.434  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -16.417  -1.212  -9.347  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -18.035  -2.181  -8.219  1.00  2.26           O  
ATOM    172  H   GLU A  12     -15.288  -3.410  -4.737  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -13.063  -2.619  -6.523  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.558  -1.017  -6.185  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -14.427  -1.020  -7.527  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -15.171  -3.263  -8.154  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -16.322  -3.244  -6.817  1.00  1.73           H  
ATOM    178  N   ILE A  13     -12.315  -1.583  -4.208  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.619  -0.733  -3.199  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.535   0.213  -2.405  1.00  0.39           C  
ATOM    181  O   ILE A  13     -13.216   1.071  -2.962  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.487   0.086  -3.847  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -11.039   1.200  -4.744  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.577  -0.824  -4.652  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -11.278   2.508  -4.020  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.982  -2.473  -4.371  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -11.165  -1.415  -2.475  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.911   0.528  -3.053  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -10.338   1.388  -5.542  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -11.979   0.878  -5.167  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -9.976  -0.943  -5.648  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -9.516  -1.788  -4.171  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.591  -0.388  -4.708  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -12.310   2.803  -4.139  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -10.636   3.271  -4.435  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -11.057   2.384  -2.969  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.521   0.054  -1.079  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.334   0.860  -0.183  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.467   1.805   0.635  1.00  0.37           C  
ATOM    200  O   VAL A  14     -12.935   2.862   1.059  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.191  -0.051   0.778  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -13.880   0.162   2.263  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.680   0.158   0.559  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.940  -0.624  -0.691  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.012   1.444  -0.787  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.963  -1.080   0.538  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.108   1.182   2.536  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -12.832  -0.033   2.442  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.478  -0.512   2.856  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -16.062   0.833   1.309  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -16.192  -0.790   0.635  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -15.848   0.575  -0.418  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.225   1.408   0.920  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.400   2.266   1.762  1.00  0.30           C  
ATOM    215  C   GLU A  15      -8.999   2.514   1.223  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.690   2.199   0.075  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.297   1.697   3.178  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -10.615   2.744   4.233  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -12.101   3.011   4.355  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -12.850   2.068   4.686  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -12.516   4.163   4.119  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.885   0.531   0.593  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.910   3.216   1.822  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -10.984   0.855   3.289  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.288   1.351   3.341  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.240   2.408   5.187  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -10.122   3.674   3.955  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.162   3.110   2.087  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.789   3.448   1.736  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.062   4.141   2.901  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.461   4.017   4.059  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.810   4.377   0.528  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.125   5.837   0.852  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -8.284   5.971   1.831  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -8.393   7.390   2.362  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -9.306   7.486   3.532  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.490   3.341   2.980  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.272   2.546   1.472  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.843   4.340   0.048  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.556   4.021  -0.167  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -6.252   6.297   1.281  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -7.384   6.347  -0.064  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -9.198   5.713   1.323  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -8.132   5.301   2.659  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -7.412   7.726   2.657  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -8.762   8.024   1.576  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -9.580   6.535   3.851  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16     -10.163   8.017   3.277  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -8.830   7.978   4.316  1.00  3.51           H  
ATOM    250  N   ARG A  17      -5.014   4.906   2.565  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -4.246   5.665   3.549  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.770   4.785   4.696  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.931   5.134   5.866  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -5.083   6.820   4.102  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -5.086   8.047   3.209  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -3.697   8.658   3.105  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -3.188   9.074   4.407  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -3.706  10.075   5.112  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -4.706  10.790   4.615  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -3.216  10.371   6.307  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.763   4.974   1.621  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.392   6.077   3.037  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -6.102   6.483   4.221  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -4.692   7.103   5.069  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -5.416   7.761   2.222  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -5.764   8.779   3.620  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -3.024   7.928   2.684  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -3.743   9.518   2.454  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -2.433   8.574   4.783  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -5.069  10.578   3.708  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -5.097  11.539   5.149  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -2.455   9.842   6.680  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -3.608  11.125   6.835  1.00  5.78           H  
ATOM    274  N   GLY A  18      -3.196   3.641   4.358  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -2.726   2.722   5.373  1.00  2.00           C  
ATOM    276  C   GLY A  18      -1.517   3.225   6.148  1.00  2.22           C  
ATOM    277  O   GLY A  18      -1.335   4.429   6.335  1.00  2.45           O  
ATOM    278  H   GLY A  18      -3.099   3.411   3.411  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -3.530   2.540   6.071  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -2.468   1.790   4.895  1.00  2.30           H  
ATOM    281  N   LYS A  19      -0.695   2.282   6.598  1.00  2.48           N  
ATOM    282  CA  LYS A  19       0.510   2.590   7.368  1.00  2.97           C  
ATOM    283  C   LYS A  19       1.320   3.714   6.725  1.00  2.66           C  
ATOM    284  O   LYS A  19       0.988   4.202   5.647  1.00  2.54           O  
ATOM    285  CB  LYS A  19       1.378   1.334   7.499  1.00  3.46           C  
ATOM    286  CG  LYS A  19       0.874   0.326   8.527  1.00  4.17           C  
ATOM    287  CD  LYS A  19      -0.521  -0.187   8.195  1.00  4.98           C  
ATOM    288  CE  LYS A  19      -1.000  -1.210   9.209  1.00  5.96           C  
ATOM    289  NZ  LYS A  19      -0.081  -2.378   9.297  1.00  6.54           N  
ATOM    290  H   LYS A  19      -0.909   1.345   6.412  1.00  2.55           H  
ATOM    291  HA  LYS A  19       0.205   2.903   8.355  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       1.413   0.844   6.543  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       2.378   1.630   7.780  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       1.552  -0.515   8.551  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       0.851   0.797   9.498  1.00  4.42           H  
ATOM    296  HD2 LYS A  19      -1.208   0.646   8.193  1.00  5.17           H  
ATOM    297  HD3 LYS A  19      -0.503  -0.644   7.216  1.00  5.08           H  
ATOM    298  HE2 LYS A  19      -1.059  -0.737  10.178  1.00  6.24           H  
ATOM    299  HE3 LYS A  19      -1.982  -1.556   8.917  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19      -0.486  -3.105   9.922  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       0.839  -2.081   9.680  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       0.065  -2.790   8.354  1.00  6.77           H  
ATOM    303  N   GLY A  20       2.387   4.116   7.408  1.00  2.95           N  
ATOM    304  CA  GLY A  20       3.237   5.174   6.905  1.00  3.08           C  
ATOM    305  C   GLY A  20       3.824   4.844   5.548  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.038   5.733   4.725  1.00  3.38           O  
ATOM    307  H   GLY A  20       2.598   3.685   8.264  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       2.655   6.078   6.826  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       4.044   5.336   7.605  1.00  3.40           H  
ATOM    310  N   LYS A  21       4.097   3.563   5.325  1.00  2.71           N  
ATOM    311  CA  LYS A  21       4.677   3.111   4.068  1.00  2.99           C  
ATOM    312  C   LYS A  21       3.999   1.845   3.548  1.00  2.67           C  
ATOM    313  O   LYS A  21       4.668   0.864   3.225  1.00  3.19           O  
ATOM    314  CB  LYS A  21       6.179   2.868   4.239  1.00  3.64           C  
ATOM    315  CG  LYS A  21       6.542   2.125   5.519  1.00  4.42           C  
ATOM    316  CD  LYS A  21       5.882   0.756   5.599  1.00  5.23           C  
ATOM    317  CE  LYS A  21       6.290   0.015   6.862  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       5.855   0.735   8.092  1.00  6.40           N  
ATOM    319  H   LYS A  21       3.910   2.907   6.029  1.00  2.68           H  
ATOM    320  HA  LYS A  21       4.536   3.899   3.342  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       6.534   2.290   3.401  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       6.686   3.822   4.248  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       7.613   1.994   5.555  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       6.224   2.716   6.366  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       4.810   0.882   5.603  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       6.176   0.173   4.739  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       5.838  -0.966   6.850  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       7.365  -0.085   6.874  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21       5.190   0.148   8.634  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       5.385   1.626   7.836  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       6.679   0.951   8.689  1.00  6.63           H  
ATOM    332  N   ASP A  22       2.670   1.866   3.464  1.00  2.05           N  
ATOM    333  CA  ASP A  22       1.921   0.710   2.979  1.00  1.82           C  
ATOM    334  C   ASP A  22       0.461   1.057   2.708  1.00  1.49           C  
ATOM    335  O   ASP A  22      -0.455   0.458   3.272  1.00  1.91           O  
ATOM    336  CB  ASP A  22       2.013  -0.452   3.967  1.00  2.35           C  
ATOM    337  CG  ASP A  22       1.302  -1.694   3.467  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       0.736  -1.648   2.353  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       1.309  -2.713   4.188  1.00  3.13           O  
ATOM    340  H   ASP A  22       2.184   2.674   3.732  1.00  2.01           H  
ATOM    341  HA  ASP A  22       2.369   0.407   2.044  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       3.053  -0.697   4.130  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       1.566  -0.157   4.903  1.00  2.70           H  
ATOM    344  N   VAL A  23       0.267   2.015   1.815  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -1.059   2.452   1.411  1.00  0.77           C  
ATOM    346  C   VAL A  23      -1.564   1.598   0.261  1.00  0.57           C  
ATOM    347  O   VAL A  23      -0.807   1.288  -0.650  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -1.021   3.914   0.943  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -2.403   4.378   0.507  1.00  1.50           C  
ATOM    350  CG2 VAL A  23      -0.464   4.813   2.036  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.046   2.431   1.391  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -1.732   2.371   2.251  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.356   3.965   0.088  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.697   5.235   1.095  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -3.115   3.579   0.656  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -2.379   4.650  -0.539  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.300   4.284   2.584  1.00  2.00           H  
ATOM    358 HG22 VAL A  23      -1.259   5.095   2.709  1.00  2.13           H  
ATOM    359 HG23 VAL A  23      -0.038   5.700   1.590  1.00  1.92           H  
ATOM    360  N   GLU A  24      -2.844   1.237   0.296  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -3.444   0.428  -0.763  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.944   0.597  -0.801  1.00  0.44           C  
ATOM    363  O   GLU A  24      -5.563   1.092   0.130  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -3.135  -1.069  -0.621  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -3.311  -1.810  -1.920  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -4.667  -2.430  -2.039  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -5.207  -2.824  -0.995  1.00  3.03           O  
ATOM    368  OE2 GLU A  24      -5.180  -2.538  -3.169  1.00  2.95           O  
ATOM    369  H   GLU A  24      -3.399   1.535   1.040  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -3.053   0.777  -1.694  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -2.143  -1.210  -0.256  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -3.823  -1.506   0.075  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -3.182  -1.109  -2.707  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.588  -2.572  -2.006  1.00  2.20           H  
ATOM    375  N   TYR A  25      -5.499   0.179  -1.906  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.917   0.266  -2.144  1.00  0.46           C  
ATOM    377  C   TYR A  25      -7.511  -1.109  -2.344  1.00  0.50           C  
ATOM    378  O   TYR A  25      -7.425  -1.712  -3.412  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -7.142   1.214  -3.314  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -6.493   2.515  -2.990  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -5.110   2.618  -2.960  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -7.245   3.603  -2.630  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -4.493   3.776  -2.580  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -6.642   4.782  -2.266  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -5.258   4.865  -2.236  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -4.643   6.022  -1.833  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.929  -0.185  -2.591  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -7.364   0.700  -1.263  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.688   0.825  -4.221  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -8.197   1.382  -3.463  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -4.514   1.759  -3.240  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -8.327   3.521  -2.643  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -3.413   3.820  -2.553  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -7.252   5.624  -1.990  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -4.541   6.015  -0.879  1.00  1.26           H  
ATOM    396  N   LEU A  26      -8.078  -1.598  -1.256  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.677  -2.910  -1.199  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.162  -3.144   0.208  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.506  -3.806   1.004  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.664  -3.955  -1.631  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -8.088  -4.880  -2.762  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -6.872  -5.571  -3.359  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -9.080  -5.913  -2.269  1.00  1.65           C  
ATOM    404  H   LEU A  26      -8.071  -1.053  -0.443  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.504  -2.932  -1.853  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.812  -3.423  -1.964  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.398  -4.557  -0.780  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -8.553  -4.294  -3.534  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -6.287  -4.854  -3.917  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -7.196  -6.362  -4.019  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -6.268  -5.987  -2.565  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -9.547  -6.400  -3.113  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -9.834  -5.434  -1.664  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -8.554  -6.649  -1.681  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.306  -2.546   0.514  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.880  -2.652   1.836  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.400  -2.814   1.750  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.148  -2.313   2.581  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.541  -1.415   2.666  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.116  -1.517   4.070  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.037  -1.207   2.716  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.762  -2.003  -0.163  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.444  -3.483   2.295  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -10.982  -0.568   2.176  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -10.336  -1.335   4.793  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.525  -2.506   4.221  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -11.899  -0.782   4.193  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.552  -2.154   2.897  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.794  -0.520   3.512  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -8.698  -0.803   1.773  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.833  -3.454   0.679  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.259  -3.607   0.374  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.829  -5.023   0.326  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.850  -5.325   0.942  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.507  -2.975  -0.991  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.283  -2.792  -1.914  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.543  -4.100  -2.263  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.422  -3.952  -3.186  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -11.099  -4.849  -4.114  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.653  -6.049  -4.100  1.00  0.60           N  
ATOM    441  NH2 ARG A  28     -10.178  -4.569  -5.024  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.182  -3.764   0.045  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.808  -3.053   1.104  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.207  -3.583  -1.524  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.940  -2.015  -0.825  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.651  -2.363  -2.818  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.600  -2.114  -1.455  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -12.146  -4.524  -1.371  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -13.254  -4.774  -2.680  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -10.904  -3.128  -3.138  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.307  -6.284  -3.390  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -11.415  -6.720  -4.804  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.720  -3.680  -5.015  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.939  -5.247  -5.719  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.175  -5.855  -0.443  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.570  -7.198  -0.654  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.903  -7.939   0.648  1.00  0.37           C  
ATOM    458  O   TRP A  29     -16.052  -7.960   1.090  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.507  -7.894  -1.545  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -12.046  -7.878  -1.092  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -11.046  -8.627  -1.650  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.405  -7.114  -0.032  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.856  -8.408  -1.000  1.00  0.60           N  
ATOM    464  CE2 TRP A  29     -10.045  -7.489  -0.016  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.831  -6.166   0.907  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.129  -6.959   0.887  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.931  -5.653   1.792  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.593  -6.047   1.782  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.401  -5.542  -0.887  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.468  -7.153  -1.216  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.786  -8.925  -1.669  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.539  -7.411  -2.519  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -11.191  -9.308  -2.476  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -9.003  -8.841  -1.205  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.834  -5.816   0.939  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.079  -7.247   0.886  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.270  -4.928   2.525  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.922  -5.605   2.497  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.903  -8.549   1.224  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -14.052  -9.314   2.449  1.00  0.43           C  
ATOM    481  C   LYS A  30     -13.964  -8.397   3.669  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.962  -7.815   4.095  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -13.007 -10.434   2.515  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -13.200 -11.510   1.461  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -12.156 -12.607   1.593  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -12.359 -13.696   0.553  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -11.347 -14.780   0.681  1.00  3.39           N  
ATOM    488  H   LYS A  30     -13.047  -8.486   0.815  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -15.035  -9.761   2.431  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.026 -10.003   2.377  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -13.054 -10.899   3.488  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -14.182 -11.943   1.581  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -13.118 -11.061   0.483  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -11.176 -12.175   1.460  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -12.229 -13.042   2.578  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -13.344 -14.119   0.681  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -12.281 -13.256  -0.430  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -10.540 -14.450   1.249  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -11.003 -15.060  -0.259  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -11.768 -15.610   1.146  1.00  3.70           H  
ATOM    501  N   ASP A  31     -12.753  -8.257   4.210  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.501  -7.400   5.358  1.00  0.58           C  
ATOM    503  C   ASP A  31     -13.603  -7.503   6.413  1.00  0.89           C  
ATOM    504  O   ASP A  31     -14.424  -8.417   6.384  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.335  -5.958   4.884  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.609  -5.396   4.280  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -14.631  -5.337   4.996  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -13.583  -5.013   3.091  1.00  2.14           O  
ATOM    509  H   ASP A  31     -11.996  -8.728   3.812  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -11.571  -7.722   5.804  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -12.043  -5.336   5.715  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.560  -5.931   4.132  1.00  1.13           H  
ATOM    513  N   GLY A  32     -13.591  -6.564   7.349  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -14.565  -6.548   8.422  1.00  1.34           C  
ATOM    515  C   GLY A  32     -13.983  -5.882   9.648  1.00  1.55           C  
ATOM    516  O   GLY A  32     -13.898  -4.656   9.715  1.00  1.78           O  
ATOM    517  H   GLY A  32     -12.899  -5.872   7.323  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -15.443  -6.005   8.102  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -14.841  -7.562   8.669  1.00  1.58           H  
ATOM    520  N   GLY A  33     -13.544  -6.692  10.600  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -12.930  -6.153  11.795  1.00  2.06           C  
ATOM    522  C   GLY A  33     -11.618  -5.464  11.470  1.00  1.90           C  
ATOM    523  O   GLY A  33     -11.211  -4.525  12.154  1.00  2.08           O  
ATOM    524  H   GLY A  33     -13.610  -7.661  10.479  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -13.602  -5.438  12.247  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -12.742  -6.956  12.493  1.00  2.33           H  
ATOM    527  N   ASP A  34     -10.958  -5.938  10.414  1.00  1.71           N  
ATOM    528  CA  ASP A  34      -9.681  -5.376   9.984  1.00  1.59           C  
ATOM    529  C   ASP A  34      -9.630  -5.214   8.465  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.355  -5.890   7.732  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -8.531  -6.271  10.429  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -7.181  -5.682  10.079  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -6.860  -4.584  10.581  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -6.439  -6.324   9.305  1.00  2.74           O  
ATOM    535  H   ASP A  34     -11.337  -6.690   9.915  1.00  1.76           H  
ATOM    536  HA  ASP A  34      -9.570  -4.405  10.444  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -8.580  -6.410  11.498  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.622  -7.230   9.938  1.00  1.96           H  
ATOM    539  N   CYS A  35      -8.759  -4.323   7.998  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.603  -4.085   6.564  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.607  -5.072   5.957  1.00  0.76           C  
ATOM    542  O   CYS A  35      -6.583  -5.385   6.567  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.140  -2.650   6.312  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -6.564  -2.228   7.095  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.200  -3.821   8.626  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.565  -4.231   6.098  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -8.026  -2.499   5.250  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.888  -1.971   6.689  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -6.287  -3.159   7.997  1.00  2.25           H  
ATOM    550  N   GLU A  36      -7.902  -5.561   4.756  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.010  -6.508   4.095  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.397  -5.905   2.835  1.00  0.41           C  
ATOM    553  O   GLU A  36      -5.946  -6.631   1.952  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.727  -7.824   3.744  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.118  -7.985   4.343  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.639  -9.402   4.200  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -8.944 -10.234   3.585  1.00  2.09           O  
ATOM    558  OE2 GLU A  36     -10.748  -9.676   4.704  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.723  -5.277   4.309  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.211  -6.727   4.787  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -7.814  -7.896   2.674  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.118  -8.645   4.095  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.080  -7.732   5.391  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.797  -7.315   3.831  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.361  -4.578   2.765  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -5.773  -3.901   1.618  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.331  -4.391   1.422  1.00  0.52           C  
ATOM    568  O   TRP A  37      -3.626  -4.656   2.397  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -5.816  -2.393   1.804  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -4.727  -1.797   2.622  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.038  -0.716   2.246  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -4.212  -2.192   3.905  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -3.101  -0.384   3.192  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -3.193  -1.280   4.227  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -4.496  -3.216   4.814  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -2.469  -1.363   5.409  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -3.778  -3.294   5.986  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -2.774  -2.372   6.274  1.00  1.83           C  
ATOM    579  H   TRP A  37      -6.725  -4.045   3.504  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.367  -4.141   0.740  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -5.772  -1.925   0.838  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -6.737  -2.131   2.253  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.223  -0.218   1.306  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -2.477   0.368   3.138  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -5.255  -3.931   4.620  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -1.697  -0.665   5.648  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -3.988  -4.079   6.696  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -2.237  -2.473   7.202  1.00  2.23           H  
ATOM    589  N   VAL A  38      -3.905  -4.525   0.176  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.554  -5.003  -0.129  1.00  0.55           C  
ATOM    591  C   VAL A  38      -1.553  -3.823  -0.277  1.00  0.56           C  
ATOM    592  O   VAL A  38      -1.360  -3.061   0.668  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.562  -5.903  -1.384  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.202  -6.556  -1.588  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.653  -6.958  -1.275  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.518  -4.302  -0.555  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.249  -5.612   0.706  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -2.774  -5.287  -2.246  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -1.231  -7.572  -1.221  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -0.450  -6.000  -1.046  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -0.957  -6.560  -2.641  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -4.620  -6.480  -1.312  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -3.549  -7.487  -0.339  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -3.562  -7.656  -2.094  1.00  1.84           H  
ATOM    605  N   LYS A  39      -0.956  -3.642  -1.476  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.040  -2.531  -1.740  1.00  0.37           C  
ATOM    607  C   LYS A  39      -0.596  -1.609  -2.848  1.00  0.42           C  
ATOM    608  O   LYS A  39      -0.763  -2.010  -3.999  1.00  1.01           O  
ATOM    609  CB  LYS A  39       1.345  -3.052  -2.133  1.00  0.93           C  
ATOM    610  CG  LYS A  39       2.025  -3.858  -1.037  1.00  1.70           C  
ATOM    611  CD  LYS A  39       3.416  -4.303  -1.454  1.00  2.26           C  
ATOM    612  CE  LYS A  39       4.109  -5.081  -0.346  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       5.485  -5.495  -0.735  1.00  3.46           N  
ATOM    614  H   LYS A  39      -1.171  -4.236  -2.209  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.044  -1.956  -0.830  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       1.245  -3.681  -3.004  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       1.976  -2.211  -2.376  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       2.103  -3.246  -0.151  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       1.426  -4.731  -0.823  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       3.337  -4.933  -2.328  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       4.007  -3.430  -1.692  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       4.165  -4.457   0.533  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       3.525  -5.962  -0.126  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       5.456  -6.404  -1.238  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       6.079  -5.599   0.113  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       5.912  -4.779  -1.356  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.883  -0.366  -2.442  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.429   0.655  -3.332  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.495   1.023  -4.455  1.00  0.40           C  
ATOM    630  O   GLY A  40      -0.897   1.028  -5.618  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.725  -0.137  -1.502  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.366   0.306  -3.743  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.629   1.546  -2.748  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.755   1.331  -4.120  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.748   1.696  -5.131  1.00  0.73           C  
ATOM    636  C   VAL A  41       1.642   0.751  -6.326  1.00  0.78           C  
ATOM    637  O   VAL A  41       1.843   1.144  -7.475  1.00  0.95           O  
ATOM    638  CB  VAL A  41       3.173   1.666  -4.547  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       4.216   1.895  -5.633  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       3.312   2.704  -3.443  1.00  1.53           C  
ATOM    641  H   VAL A  41       1.014   1.312  -3.176  1.00  0.56           H  
ATOM    642  HA  VAL A  41       1.533   2.700  -5.464  1.00  0.77           H  
ATOM    643  HB  VAL A  41       3.337   0.695  -4.113  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       4.931   2.632  -5.296  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       3.730   2.248  -6.531  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       4.728   0.967  -5.841  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       4.352   2.977  -3.335  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       2.948   2.292  -2.514  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       2.736   3.582  -3.700  1.00  2.19           H  
ATOM    650  N   HIS A  42       1.264  -0.487  -6.030  1.00  0.68           N  
ATOM    651  CA  HIS A  42       1.055  -1.496  -7.050  1.00  0.76           C  
ATOM    652  C   HIS A  42      -0.416  -1.495  -7.451  1.00  0.71           C  
ATOM    653  O   HIS A  42      -0.758  -1.648  -8.625  1.00  0.84           O  
ATOM    654  CB  HIS A  42       1.464  -2.875  -6.534  1.00  0.78           C  
ATOM    655  CG  HIS A  42       2.916  -2.976  -6.178  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       3.929  -2.762  -7.089  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       3.522  -3.272  -5.004  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       5.096  -2.924  -6.491  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       4.877  -3.232  -5.226  1.00  3.33           N  
ATOM    660  H   HIS A  42       1.083  -0.717  -5.095  1.00  0.58           H  
ATOM    661  HA  HIS A  42       1.658  -1.237  -7.908  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       0.891  -3.106  -5.649  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       1.256  -3.612  -7.295  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       3.813  -2.526  -8.032  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       3.031  -3.498  -4.069  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       6.066  -2.819  -6.955  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       5.570  -3.349  -4.543  1.00  4.00           H  
ATOM    668  N   VAL A  43      -1.283  -1.310  -6.453  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -2.726  -1.271  -6.670  1.00  0.58           C  
ATOM    670  C   VAL A  43      -3.207   0.147  -6.993  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.239   0.590  -6.489  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -3.501  -1.795  -5.438  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -4.992  -1.856  -5.737  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -2.979  -3.164  -5.026  1.00  0.56           C  
ATOM    675  H   VAL A  43      -0.938  -1.186  -5.543  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -2.951  -1.914  -7.509  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.350  -1.110  -4.607  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -5.388  -2.804  -5.404  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -5.150  -1.752  -6.800  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -5.495  -1.054  -5.219  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.707  -3.918  -5.281  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -2.805  -3.177  -3.961  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -2.054  -3.366  -5.546  1.00  1.24           H  
ATOM    684  N   ALA A  44      -2.461   0.857  -7.838  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -2.831   2.217  -8.219  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.056   3.091  -6.996  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.141   3.637  -6.802  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -4.073   2.202  -9.097  1.00  0.75           C  
ATOM    689  H   ALA A  44      -1.650   0.457  -8.215  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -2.020   2.640  -8.791  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -4.935   2.472  -8.505  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -4.212   1.213  -9.508  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -3.953   2.912  -9.903  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.024   3.218  -6.173  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.116   4.024  -4.968  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.503   5.459  -5.294  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.355   6.042  -4.629  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.789   3.972  -4.177  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.433   5.248  -3.414  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.583   5.011  -2.315  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.012   3.849  -2.144  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       0.951   5.984  -1.625  1.00  1.28           O  
ATOM    703  H   GLU A  45      -1.184   2.757  -6.380  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.894   3.595  -4.366  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.851   3.173  -3.458  1.00  0.63           H  
ATOM    706  HB3 GLU A  45       0.015   3.757  -4.866  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.018   5.958  -4.113  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.333   5.661  -2.981  1.00  0.89           H  
ATOM    709  N   ASP A  46      -1.861   6.035  -6.297  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.137   7.414  -6.665  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.396   7.564  -7.522  1.00  0.45           C  
ATOM    712  O   ASP A  46      -3.584   8.600  -8.158  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -0.939   8.015  -7.405  1.00  0.57           C  
ATOM    714  CG  ASP A  46       0.297   8.105  -6.533  1.00  1.40           C  
ATOM    715  OD1 ASP A  46       0.212   7.734  -5.342  1.00  2.07           O  
ATOM    716  OD2 ASP A  46       1.352   8.541  -7.039  1.00  2.14           O  
ATOM    717  H   ASP A  46      -1.175   5.533  -6.785  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.281   7.959  -5.746  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -0.708   7.398  -8.261  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.195   9.008  -7.741  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.265   6.552  -7.549  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.482   6.649  -8.347  1.00  0.41           C  
ATOM    723  C   VAL A  47      -6.718   6.605  -7.467  1.00  0.41           C  
ATOM    724  O   VAL A  47      -7.603   7.453  -7.582  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -5.556   5.515  -9.388  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -6.839   5.609 -10.201  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.337   5.548 -10.297  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.093   5.728  -7.033  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -5.471   7.600  -8.864  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -5.557   4.567  -8.858  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.551   4.884  -9.835  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -6.621   5.408 -11.240  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.253   6.601 -10.106  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -3.460   5.263  -9.735  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -4.206   6.547 -10.686  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.480   4.859 -11.116  1.00  1.12           H  
ATOM    737  N   ALA A  48      -6.776   5.622  -6.589  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -7.909   5.489  -5.696  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.744   6.373  -4.458  1.00  0.39           C  
ATOM    740  O   ALA A  48      -8.702   6.594  -3.718  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.117   4.033  -5.325  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.039   4.975  -6.534  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -8.785   5.821  -6.236  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -7.168   3.588  -5.065  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -8.544   3.505  -6.165  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.787   3.969  -4.481  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.529   6.895  -4.238  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.276   7.767  -3.090  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.281   8.896  -3.072  1.00  0.43           C  
ATOM    750  O   LYS A  49      -7.933   9.153  -2.063  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -4.845   8.334  -3.119  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.588   9.375  -4.199  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.161   9.897  -4.134  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -2.903  10.655  -2.842  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -1.510  11.177  -2.772  1.00  2.65           N  
ATOM    756  H   LYS A  49      -5.798   6.700  -4.861  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.402   7.193  -2.193  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.634   8.789  -2.164  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.154   7.520  -3.275  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -4.755   8.928  -5.168  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.266  10.202  -4.059  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -2.480   9.064  -4.188  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -2.991  10.560  -4.970  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -3.593  11.485  -2.782  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -3.071   9.988  -2.009  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -0.832  10.388  -2.791  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -1.374  11.716  -1.894  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -1.322  11.801  -3.582  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.407   9.557  -4.204  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.322  10.664  -4.341  1.00  0.50           C  
ATOM    771  C   ASP A  50      -9.770  10.222  -4.202  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.642  11.021  -3.859  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.089  11.345  -5.686  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -6.889  12.273  -5.663  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -6.244  12.384  -4.600  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -6.596  12.889  -6.710  1.00  1.96           O  
ATOM    777  H   ASP A  50      -6.866   9.291  -4.974  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.103  11.355  -3.551  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -7.905  10.582  -6.429  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.963  11.915  -5.960  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.026   8.952  -4.472  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.375   8.424  -4.376  1.00  0.57           C  
ATOM    783  C   TYR A  51     -11.946   8.588  -2.974  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.020   9.159  -2.796  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.403   6.959  -4.729  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -12.809   6.409  -4.795  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.661   6.769  -5.832  1.00  1.08           C  
ATOM    788  CD2 TYR A  51     -13.294   5.557  -3.812  1.00  0.72           C  
ATOM    789  CE1 TYR A  51     -14.956   6.290  -5.890  1.00  1.16           C  
ATOM    790  CE2 TYR A  51     -14.588   5.072  -3.867  1.00  0.78           C  
ATOM    791  CZ  TYR A  51     -15.414   5.442  -4.906  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.703   4.962  -4.961  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.296   8.360  -4.745  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -11.991   8.949  -5.068  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -10.929   6.807  -5.688  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.867   6.429  -3.973  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.299   7.430  -6.604  1.00  1.45           H  
ATOM    798  HD2 TYR A  51     -12.645   5.274  -2.996  1.00  1.01           H  
ATOM    799  HE1 TYR A  51     -15.604   6.583  -6.701  1.00  1.58           H  
ATOM    800  HE2 TYR A  51     -14.950   4.410  -3.096  1.00  1.06           H  
ATOM    801  HH  TYR A  51     -17.185   5.251  -4.183  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.231   8.067  -1.983  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.688   8.146  -0.600  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.135   9.381   0.073  1.00  0.57           C  
ATOM    805  O   GLU A  52     -11.889  10.252   0.505  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.256   6.914   0.190  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -12.257   6.509   1.258  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -11.616   6.207   2.593  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -10.825   5.244   2.669  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -11.904   6.934   3.564  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.386   7.614  -2.187  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.764   8.206  -0.607  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -11.124   6.088  -0.492  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.315   7.127   0.671  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.966   7.309   1.387  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -12.772   5.625   0.924  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.803   9.431   0.173  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.096  10.552   0.811  1.00  0.66           C  
ATOM    819  C   ASP A  53      -9.839  11.876   0.583  1.00  0.78           C  
ATOM    820  O   ASP A  53      -9.891  12.736   1.462  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.627  10.616   0.309  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -7.363  11.625  -0.807  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -7.734  12.804  -0.641  1.00  1.61           O  
ATOM    824  OD2 ASP A  53      -6.822  11.226  -1.860  1.00  2.12           O  
ATOM    825  H   ASP A  53      -9.281   8.670  -0.172  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.085  10.355   1.873  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -6.990  10.871   1.137  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.346   9.633  -0.058  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.435  12.007  -0.601  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.196  13.198  -0.930  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.648  13.078  -0.500  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.206  14.000   0.095  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.373  11.276  -1.251  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -10.751  14.046  -0.431  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.158  13.356  -1.997  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.256  11.928  -0.793  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.646  11.675  -0.424  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.773  11.471   1.084  1.00  1.17           C  
ATOM    839  O   LEU A  55     -14.983  12.430   1.828  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.192  10.459  -1.178  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.661  10.737  -2.611  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -14.571  11.424  -3.422  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.092   9.445  -3.287  1.00  2.04           C  
ATOM    844  H   LEU A  55     -12.750  11.228  -1.256  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.225  12.540  -0.702  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.417   9.708  -1.214  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.028  10.063  -0.623  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -16.515  11.398  -2.580  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -13.611  11.243  -2.966  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -14.760  12.486  -3.450  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -14.570  11.031  -4.427  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -15.696   8.602  -2.740  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -15.717   9.424  -4.300  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -17.171   9.388  -3.300  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.636  10.227   1.537  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.727   9.927   2.959  1.00  1.35           C  
ATOM    857  C   GLU A  56     -13.461  10.388   3.681  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.734   9.582   4.259  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.943   8.427   3.189  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -15.113   8.054   4.658  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.110   6.556   4.889  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -14.189   5.883   4.387  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -16.016   6.059   5.591  1.00  2.96           O  
ATOM    864  H   GLU A  56     -14.461   9.502   0.904  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.575  10.467   3.354  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -15.828   8.117   2.656  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -14.096   7.889   2.799  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -14.308   8.489   5.226  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -16.053   8.453   5.007  1.00  2.53           H  
ATOM    870  N   TYR A  57     -13.192  11.688   3.631  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -12.005  12.245   4.273  1.00  1.54           C  
ATOM    872  C   TYR A  57     -11.979  11.903   5.760  1.00  1.86           C  
ATOM    873  O   TYR A  57     -10.931  12.129   6.400  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.958  13.762   4.085  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -10.760  14.416   4.736  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -9.489  13.874   4.597  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -10.902  15.574   5.490  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -8.392  14.469   5.191  1.00  3.60           C  
ATOM    879  CE2 TYR A  57      -9.809  16.175   6.086  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -8.557  15.618   5.935  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -7.467  16.213   6.527  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -13.010  11.417   6.271  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.797  12.287   3.149  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -11.136  11.806   3.801  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -11.925  13.986   3.030  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -12.850  14.197   4.514  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -9.363  12.974   4.015  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -11.885  16.008   5.608  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -7.410  14.033   5.072  1.00  4.32           H  
ATOM    890  HE2 TYR A  57      -9.940  17.076   6.668  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -7.483  16.042   7.471  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -19.858   6.599  11.149  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -19.930   5.796   9.899  1.00  7.57           C  
ATOM      3  C   GLY A   1     -18.636   5.828   9.112  1.00  6.85           C  
ATOM      4  O   GLY A   1     -18.145   4.790   8.668  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -20.784   6.611  11.622  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -19.581   7.578  10.931  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -19.155   6.189  11.798  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -20.157   4.772  10.156  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -20.725   6.184   9.279  1.00  8.03           H  
ATOM     10  N   SER A   2     -18.079   7.023   8.939  1.00  6.18           N  
ATOM     11  CA  SER A   2     -16.831   7.187   8.200  1.00  5.72           C  
ATOM     12  C   SER A   2     -16.983   6.713   6.757  1.00  4.72           C  
ATOM     13  O   SER A   2     -16.134   5.987   6.241  1.00  4.80           O  
ATOM     14  CB  SER A   2     -15.705   6.415   8.888  1.00  6.23           C  
ATOM     15  OG  SER A   2     -14.487   6.548   8.176  1.00  6.61           O  
ATOM     16  H   SER A   2     -18.517   7.814   9.318  1.00  6.23           H  
ATOM     17  HA  SER A   2     -16.585   8.237   8.197  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -15.565   6.799   9.887  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -15.966   5.368   8.938  1.00  6.61           H  
ATOM     20  HG  SER A   2     -13.974   5.742   8.264  1.00  6.95           H  
ATOM     21  N   GLN A   3     -18.069   7.131   6.113  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -18.331   6.752   4.727  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.329   7.713   4.091  1.00  2.59           C  
ATOM     24  O   GLN A   3     -20.448   7.871   4.582  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -18.883   5.324   4.663  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -17.939   4.273   5.224  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -18.492   2.867   5.094  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -19.560   2.556   5.623  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -17.763   2.007   4.392  1.00  5.68           N  
ATOM     30  H   GLN A   3     -18.707   7.709   6.579  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -17.401   6.798   4.184  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -19.805   5.284   5.225  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -19.091   5.078   3.633  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -17.002   4.325   4.691  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -17.770   4.479   6.270  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -16.924   2.324   4.001  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -18.098   1.091   4.292  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.928   8.359   2.996  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.811   9.297   2.318  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.856   8.581   1.461  1.00  1.35           C  
ATOM     41  O   VAL A   4     -22.049   8.608   1.764  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -19.009  10.284   1.437  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.942  11.216   0.674  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -18.049  11.086   2.298  1.00  1.97           C  
ATOM     45  H   VAL A   4     -18.026   8.201   2.644  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.324   9.871   3.076  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.427   9.719   0.714  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -19.737  12.239   0.952  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -20.967  10.976   0.917  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.786  11.092  -0.388  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -17.116  10.552   2.391  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -18.480  11.229   3.279  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.872  12.048   1.840  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.396   7.962   0.378  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -21.275   7.269  -0.529  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.769   5.994   0.142  1.00  1.68           C  
ATOM     57  O   PHE A   5     -21.829   5.912   1.370  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -20.518   6.966  -1.828  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -21.387   6.962  -3.056  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -22.137   8.078  -3.401  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -21.467   5.833  -3.857  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -22.944   8.068  -4.522  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -22.273   5.819  -4.980  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -22.978   6.970  -5.337  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.441   7.974   0.182  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -22.118   7.910  -0.743  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -19.751   7.712  -1.967  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -20.055   5.993  -1.745  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -22.080   8.966  -2.788  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -20.890   4.959  -3.598  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -23.522   8.942  -4.779  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -22.324   4.935  -5.596  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -23.594   6.973  -6.223  1.00  4.83           H  
ATOM     74  N   GLU A   6     -22.067   4.990  -0.659  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.490   3.705  -0.155  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.296   3.002   0.476  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.349   2.522   1.607  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -23.019   2.894  -1.314  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -24.418   3.296  -1.742  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -24.561   4.791  -1.951  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -23.861   5.337  -2.829  1.00  2.75           O  
ATOM     82  OE2 GLU A   6     -25.372   5.415  -1.237  1.00  2.84           O  
ATOM     83  H   GLU A   6     -21.966   5.099  -1.623  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -23.266   3.851   0.577  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -22.351   3.042  -2.150  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -23.027   1.852  -1.040  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -24.644   2.802  -2.669  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -25.121   2.982  -0.985  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.212   2.981  -0.289  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.954   2.385   0.123  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.058   0.868   0.296  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.529   0.306   1.256  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.440   3.046   1.404  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.052   3.646   1.265  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.141   3.159   0.329  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.648   4.702   2.074  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -14.881   3.703   0.206  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.387   5.252   1.953  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.510   4.748   1.019  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.254   5.291   0.895  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.254   3.400  -1.174  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.256   2.589  -0.665  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -19.115   3.838   1.688  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -18.405   2.307   2.192  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.432   2.345  -0.314  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.338   5.096   2.802  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.189   3.304  -0.523  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.094   6.073   2.591  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -12.595   4.605   1.021  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.713   0.212  -0.657  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -19.864  -1.235  -0.648  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.224  -1.785  -1.911  1.00  0.62           C  
ATOM    113  O   ALA A   8     -19.852  -2.507  -2.686  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.331  -1.625  -0.565  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.087   0.713  -1.407  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.346  -1.627   0.216  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -21.927  -0.906  -1.107  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.641  -1.644   0.468  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.468  -2.605  -0.999  1.00  1.45           H  
ATOM    120  N   GLU A   9     -17.972  -1.397  -2.123  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.229  -1.794  -3.296  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.272  -3.296  -3.464  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.541  -3.812  -4.549  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -15.760  -1.368  -3.205  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.437  -0.297  -2.192  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.284   0.943  -2.381  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -15.900   1.809  -3.196  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -17.352   1.023  -1.751  1.00  1.28           O  
ATOM    129  H   GLU A   9     -17.552  -0.819  -1.483  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -17.679  -1.319  -4.151  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.176  -2.230  -2.960  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -15.467  -1.008  -4.164  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.573  -0.698  -1.206  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.417  -0.024  -2.306  1.00  0.89           H  
ATOM    135  N   VAL A  10     -16.986  -3.983  -2.368  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -16.965  -5.433  -2.345  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.194  -5.974  -3.533  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.513  -7.023  -4.087  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.398  -5.952  -2.329  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.089  -5.790  -3.680  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.461  -7.388  -1.833  1.00  1.06           C  
ATOM    142  H   VAL A  10     -16.776  -3.494  -1.546  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.478  -5.748  -1.434  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.913  -5.326  -1.630  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -18.420  -6.086  -4.472  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -19.373  -4.758  -3.818  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -19.973  -6.411  -3.707  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -18.043  -8.046  -2.580  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -19.490  -7.661  -1.649  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -17.895  -7.476  -0.917  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.175  -5.218  -3.901  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.298  -5.535  -5.030  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.529  -4.293  -5.512  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.545  -4.414  -6.241  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.089  -6.125  -6.207  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -15.082  -7.643  -6.214  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -13.982  -8.233  -6.277  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -16.176  -8.242  -6.159  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.007  -4.408  -3.383  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.590  -6.273  -4.684  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -16.112  -5.791  -6.149  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -14.652  -5.778  -7.133  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.019  -3.099  -5.154  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.410  -1.845  -5.611  1.00  0.54           C  
ATOM    165  C   GLU A  12     -12.955  -0.930  -4.468  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.582   0.085  -4.202  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.426  -1.103  -6.459  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -13.835  -0.521  -7.718  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -14.863   0.180  -8.583  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -16.048   0.213  -8.189  1.00  2.26           O  
ATOM    171  OE2 GLU A  12     -14.484   0.697  -9.655  1.00  2.23           O  
ATOM    172  H   GLU A  12     -14.832  -3.060  -4.610  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.559  -2.091  -6.226  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.216  -1.788  -6.737  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -14.844  -0.304  -5.868  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -13.066   0.189  -7.448  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -13.397  -1.330  -8.281  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.841  -1.293  -3.837  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.227  -0.540  -2.722  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.184   0.354  -1.932  1.00  0.39           C  
ATOM    181  O   ILE A  13     -12.724   1.334  -2.445  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.063   0.311  -3.231  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -10.509   1.190  -4.407  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -8.916  -0.601  -3.645  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -10.711   0.432  -5.702  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.388  -2.091  -4.152  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.829  -1.272  -2.029  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.732   0.948  -2.422  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -11.443   1.664  -4.158  1.00  1.49           H  
ATOM    190 HG13 ILE A  13      -9.766   1.947  -4.579  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -9.133  -1.039  -4.607  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -8.805  -1.387  -2.914  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.005  -0.034  -3.707  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -11.739   0.529  -6.019  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -10.477  -0.613  -5.549  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.060   0.839  -6.462  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.358   0.026  -0.651  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.224   0.795   0.226  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.398   1.702   1.134  1.00  0.37           C  
ATOM    200  O   VAL A  14     -12.885   2.723   1.606  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.164  -0.135   1.065  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -13.728  -0.269   2.520  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.598   0.352   1.006  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.877  -0.735  -0.286  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -13.847   1.415  -0.401  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -14.131  -1.120   0.622  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -12.727  -0.658   2.554  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -14.395  -0.943   3.036  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -13.754   0.700   2.995  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.725   1.183   1.684  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -16.262  -0.449   1.292  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -15.827   0.666   0.007  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.151   1.329   1.401  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.342   2.163   2.272  1.00  0.30           C  
ATOM    215  C   GLU A  15      -8.902   2.233   1.799  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.349   1.251   1.305  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.411   1.687   3.709  1.00  0.33           C  
ATOM    218  CG  GLU A  15      -9.755   2.675   4.661  1.00  0.77           C  
ATOM    219  CD  GLU A  15      -9.840   2.242   6.110  1.00  1.01           C  
ATOM    220  OE1 GLU A  15      -9.347   1.140   6.432  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -10.401   3.003   6.926  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.777   0.492   1.016  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.767   3.152   2.219  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.451   1.575   3.990  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.914   0.725   3.788  1.00  0.61           H  
ATOM    226  HG2 GLU A  15      -8.717   2.786   4.386  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -10.250   3.635   4.554  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.319   3.431   1.879  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.964   3.656   1.375  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.382   4.993   1.853  1.00  0.47           C  
ATOM    231  O   LYS A  16      -7.111   5.978   1.954  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.986   3.613  -0.147  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -8.355   3.385  -0.826  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -9.318   4.545  -0.623  1.00  1.44           C  
ATOM    235  CE  LYS A  16     -10.639   4.272  -1.325  1.00  2.23           C  
ATOM    236  NZ  LYS A  16     -10.429   3.781  -2.713  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.830   4.190   2.228  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.324   2.864   1.713  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -6.586   4.543  -0.521  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -6.330   2.810  -0.453  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -8.209   3.261  -1.879  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -8.801   2.489  -0.443  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -9.501   4.681   0.431  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -8.880   5.442  -1.036  1.00  2.03           H  
ATOM    245  HE2 LYS A  16     -11.184   3.527  -0.764  1.00  2.65           H  
ATOM    246  HE3 LYS A  16     -11.210   5.187  -1.361  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -9.807   4.431  -3.231  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16     -11.340   3.718  -3.211  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -9.992   2.839  -2.695  1.00  3.51           H  
ATOM    250  N   ARG A  17      -5.061   5.035   2.133  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -4.425   6.281   2.584  1.00  0.63           C  
ATOM    252  C   ARG A  17      -2.960   6.077   2.915  1.00  1.08           C  
ATOM    253  O   ARG A  17      -2.093   6.859   2.524  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -5.154   6.848   3.807  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -5.203   5.887   4.983  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -5.964   6.483   6.157  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -5.984   5.584   7.308  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -6.590   5.873   8.456  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -7.226   7.028   8.597  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -6.563   5.007   9.460  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.500   4.219   2.025  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -4.489   6.977   1.789  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -4.647   7.746   4.126  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -6.165   7.098   3.530  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -5.697   4.978   4.672  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -4.194   5.663   5.295  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -5.488   7.409   6.445  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -6.980   6.682   5.848  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -5.523   4.724   7.222  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -7.248   7.682   7.840  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -7.682   7.246   9.460  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -6.085   4.134   9.355  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -7.019   5.226  10.322  1.00  5.78           H  
ATOM    274  N   GLY A  18      -2.711   5.014   3.630  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -1.367   4.656   4.033  1.00  2.00           C  
ATOM    276  C   GLY A  18      -0.551   5.822   4.554  1.00  2.22           C  
ATOM    277  O   GLY A  18      -1.089   6.800   5.075  1.00  2.45           O  
ATOM    278  H   GLY A  18      -3.458   4.454   3.878  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -1.423   3.904   4.803  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -0.858   4.242   3.180  1.00  2.30           H  
ATOM    281  N   LYS A  19       0.764   5.700   4.402  1.00  2.48           N  
ATOM    282  CA  LYS A  19       1.704   6.722   4.845  1.00  2.97           C  
ATOM    283  C   LYS A  19       2.279   7.476   3.647  1.00  2.66           C  
ATOM    284  O   LYS A  19       1.665   7.518   2.581  1.00  2.54           O  
ATOM    285  CB  LYS A  19       2.829   6.068   5.656  1.00  3.46           C  
ATOM    286  CG  LYS A  19       2.328   5.185   6.788  1.00  4.17           C  
ATOM    287  CD  LYS A  19       3.480   4.540   7.544  1.00  4.98           C  
ATOM    288  CE  LYS A  19       2.980   3.646   8.667  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       2.205   4.408   9.684  1.00  6.54           N  
ATOM    290  H   LYS A  19       1.110   4.891   3.978  1.00  2.55           H  
ATOM    291  HA  LYS A  19       1.179   7.417   5.472  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       3.433   5.463   4.996  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       3.446   6.841   6.086  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       1.753   5.788   7.475  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       1.701   4.408   6.375  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       4.061   3.945   6.855  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       4.101   5.318   7.964  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       2.346   2.879   8.245  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       3.831   3.183   9.148  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       2.058   5.386   9.361  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       2.721   4.427  10.587  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       1.278   3.962   9.835  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.457   8.071   3.823  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.081   8.808   2.747  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.727   7.901   1.716  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.845   8.266   0.546  1.00  3.38           O  
ATOM    307  H   GLY A  20       3.905   8.011   4.687  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.332   9.415   2.258  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       4.839   9.456   3.162  1.00  3.40           H  
ATOM    310  N   LYS A  21       5.163   6.722   2.154  1.00  2.71           N  
ATOM    311  CA  LYS A  21       5.819   5.776   1.249  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.380   4.338   1.514  1.00  2.67           C  
ATOM    313  O   LYS A  21       6.139   3.397   1.286  1.00  3.19           O  
ATOM    314  CB  LYS A  21       7.340   5.885   1.371  1.00  3.64           C  
ATOM    315  CG  LYS A  21       7.885   7.242   0.961  1.00  4.42           C  
ATOM    316  CD  LYS A  21       9.405   7.265   0.995  1.00  5.23           C  
ATOM    317  CE  LYS A  21       9.952   8.603   0.525  1.00  5.87           C  
ATOM    318  NZ  LYS A  21      11.440   8.620   0.508  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.048   6.488   3.101  1.00  2.68           H  
ATOM    320  HA  LYS A  21       5.534   6.039   0.241  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       7.620   5.702   2.398  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       7.795   5.133   0.743  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       7.556   7.466  -0.043  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       7.508   7.992   1.641  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       9.736   7.086   2.006  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       9.781   6.485   0.347  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       9.586   8.796  -0.471  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       9.599   9.376   1.194  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21      11.810   7.650   0.572  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21      11.802   9.171   1.310  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21      11.781   9.050  -0.376  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.146   4.181   1.971  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.577   2.868   2.252  1.00  1.82           C  
ATOM    334  C   ASP A  22       2.075   2.993   2.342  1.00  1.49           C  
ATOM    335  O   ASP A  22       1.529   3.505   3.317  1.00  1.91           O  
ATOM    336  CB  ASP A  22       4.122   2.273   3.558  1.00  2.35           C  
ATOM    337  CG  ASP A  22       5.632   2.127   3.574  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       6.326   3.159   3.685  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       6.123   0.983   3.473  1.00  3.13           O  
ATOM    340  H   ASP A  22       3.586   4.973   2.109  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.811   2.213   1.424  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       3.838   2.912   4.377  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       3.686   1.296   3.704  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.423   2.546   1.295  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.020   2.621   1.197  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.562   1.401   0.489  1.00  0.57           C  
ATOM    347  O   VAL A  23       0.180   0.590  -0.064  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.452   3.850   0.380  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.834   4.324   0.802  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.561   4.985   0.481  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.933   2.177   0.548  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.459   2.692   2.184  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.504   3.532  -0.648  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.088   3.889   1.754  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -2.560   4.023   0.069  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -1.832   5.401   0.884  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       1.414   4.764  -0.144  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       0.882   5.090   1.506  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       0.103   5.907   0.151  1.00  1.92           H  
ATOM    360  N   GLU A  24      -1.866   1.307   0.499  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.562   0.249  -0.136  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.070   0.524  -0.132  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.621   1.240   0.702  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.165  -1.086   0.481  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -2.400  -1.158   1.978  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.804  -2.403   2.609  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -2.112  -3.514   2.127  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -1.032  -2.272   3.583  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.385   2.002   0.948  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.251   0.255  -1.173  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -2.712  -1.873  -0.008  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.111  -1.241   0.304  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -1.946  -0.292   2.438  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -3.455  -1.141   2.163  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.656  -0.004  -1.203  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.035   0.192  -1.528  1.00  0.46           C  
ATOM    377  C   TYR A  25      -6.734  -1.142  -1.713  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.542  -1.845  -2.705  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.063   1.091  -2.801  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.167   2.313  -2.629  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -3.810   2.180  -2.532  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -5.678   3.600  -2.679  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -2.988   3.269  -2.502  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -4.866   4.700  -2.632  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -3.580   4.516  -2.080  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -2.676   5.626  -2.524  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.095  -0.486  -1.846  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.499   0.728  -0.715  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -5.718   0.537  -3.664  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.070   1.440  -2.970  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.387   1.204  -2.492  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -6.740   3.734  -2.738  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -1.942   3.120  -2.467  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -5.296   5.679  -2.683  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -1.968   5.503  -3.162  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.527  -1.490  -0.685  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.254  -2.758  -0.642  1.00  0.30           C  
ATOM    398  C   LEU A  26      -8.903  -2.987   0.725  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.311  -3.612   1.599  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.276  -3.883  -0.938  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.530  -4.687  -2.210  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -6.317  -5.541  -2.545  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.758  -5.566  -2.048  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.595  -0.880   0.079  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.007  -2.747  -1.390  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.313  -3.431  -1.021  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.272  -4.567  -0.104  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -7.701  -4.011  -3.031  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -6.609  -6.579  -2.593  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -5.564  -5.414  -1.781  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -5.915  -5.237  -3.501  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -9.029  -5.985  -3.006  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -9.577  -4.975  -1.667  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -8.539  -6.364  -1.358  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.130  -2.508   0.915  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.810  -2.716   2.192  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.305  -3.020   1.985  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.142  -2.779   2.851  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.555  -1.530   3.130  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.373  -1.610   4.409  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.077  -1.481   3.459  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.585  -2.026   0.192  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.361  -3.581   2.637  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -10.807  -0.632   2.608  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -12.176  -0.889   4.374  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -10.737  -1.394   5.255  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -11.779  -2.597   4.511  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.702  -2.486   3.583  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.930  -0.928   4.375  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -8.546  -0.996   2.655  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.620  -3.566   0.807  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -13.996  -3.902   0.435  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.277  -5.431   0.337  1.00  0.29           C  
ATOM    434  O   ARG A  28     -14.618  -6.082   1.325  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.313  -3.191  -0.896  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.085  -2.766  -1.737  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.375  -3.950  -2.404  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.067  -3.655  -2.974  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.531  -4.343  -3.980  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.105  -5.456  -4.401  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.398  -3.939  -4.534  1.00  1.56           N  
ATOM    442  H   ARG A  28     -11.909  -3.729   0.155  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.643  -3.491   1.196  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -14.912  -3.844  -1.500  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.888  -2.312  -0.678  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.425  -2.106  -2.497  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.392  -2.247  -1.113  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -12.239  -4.697  -1.686  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -13.010  -4.325  -3.174  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -10.576  -2.896  -2.618  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -11.937  -5.781  -3.961  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.706  -5.970  -5.159  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -8.943  -3.113  -4.200  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -8.996  -4.458  -5.288  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.135  -5.961  -0.887  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.350  -7.342  -1.256  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.564  -8.334  -0.103  1.00  0.37           C  
ATOM    458  O   TRP A  29     -15.562  -9.054  -0.064  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.190  -7.810  -2.190  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.871  -8.161  -1.509  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -11.145  -9.308  -1.652  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.125  -7.350  -0.603  1.00  0.37           C  
ATOM    463  NE1 TRP A  29     -10.011  -9.259  -0.855  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.984  -8.061  -0.208  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.334  -6.103  -0.079  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.056  -7.530   0.693  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.442  -5.585   0.799  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.315  -6.277   1.187  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.887  -5.379  -1.596  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.225  -7.329  -1.834  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.514  -8.683  -2.732  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -12.987  -7.014  -2.900  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -11.438 -10.128  -2.285  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -9.339  -9.963  -0.763  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.187  -5.538  -0.353  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.168  -8.070   0.997  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -10.615  -4.628   1.198  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.655  -5.805   1.904  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.586  -8.414   0.771  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.598  -9.364   1.868  1.00  0.43           C  
ATOM    481  C   LYS A  30     -13.846  -8.666   3.187  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.709  -9.051   3.976  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.274 -10.127   1.923  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -12.221 -11.174   3.024  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -13.308 -12.221   2.846  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -13.243 -13.283   3.932  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -13.403 -12.699   5.292  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.827  -7.843   0.656  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.400 -10.065   1.690  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.118 -10.623   0.976  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -11.472  -9.422   2.087  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -11.258 -11.660   2.999  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -12.356 -10.685   3.979  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -14.272 -11.736   2.890  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -13.185 -12.694   1.883  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -14.031 -14.001   3.763  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -12.286 -13.781   3.872  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -12.545 -12.865   5.856  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -14.212 -13.137   5.775  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -13.567 -11.674   5.222  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.034  -7.642   3.414  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -13.071  -6.853   4.631  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.490  -6.637   5.153  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.430  -6.392   4.396  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.381  -5.507   4.397  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -12.485  -4.588   5.601  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -13.620  -4.289   6.029  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -11.435  -4.155   6.108  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.359  -7.424   2.737  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.514  -7.393   5.381  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -11.325  -5.678   4.179  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -12.842  -5.016   3.551  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.601  -6.720   6.469  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.856  -6.525   7.158  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.615  -6.449   8.649  1.00  1.55           C  
ATOM    516  O   GLY A  32     -16.030  -5.500   9.315  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.796  -6.907   6.993  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.312  -5.605   6.818  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -16.514  -7.354   6.947  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.905  -7.452   9.158  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -14.566  -7.493  10.562  1.00  2.06           C  
ATOM    522  C   GLY A  33     -13.184  -6.914  10.808  1.00  1.90           C  
ATOM    523  O   GLY A  33     -12.961  -6.188  11.777  1.00  2.08           O  
ATOM    524  H   GLY A  33     -14.586  -8.162   8.563  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -15.296  -6.921  11.118  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -14.583  -8.519  10.901  1.00  2.33           H  
ATOM    527  N   ASP A  34     -12.250  -7.261   9.917  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.867  -6.801  10.016  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.365  -6.293   8.663  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.936  -6.611   7.618  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.961  -7.934  10.500  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -8.593  -7.442  10.938  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -8.365  -6.215  10.913  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -7.753  -8.286  11.315  1.00  2.74           O  
ATOM    535  H   ASP A  34     -12.501  -7.851   9.175  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.834  -5.991  10.729  1.00  1.78           H  
ATOM    537  HB2 ASP A  34     -10.430  -8.432  11.336  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -9.826  -8.642   9.693  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.292  -5.510   8.690  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.702  -4.963   7.471  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.961  -6.036   6.678  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.359  -6.938   7.259  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -7.745  -3.825   7.814  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -8.527  -2.435   8.665  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.881  -5.298   9.554  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.497  -4.574   6.861  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -6.963  -4.204   8.455  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -7.307  -3.454   6.903  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -7.595  -1.814   9.373  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.006  -5.934   5.347  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.332  -6.911   4.492  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.687  -6.271   3.261  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.607  -6.916   2.215  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -8.312  -7.965   3.990  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.498  -8.226   4.904  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.090  -8.816   6.238  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -7.892  -9.122   6.411  1.00  2.09           O  
ATOM    558  OE2 GLU A  36      -9.966  -8.958   7.117  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.500  -5.196   4.939  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.566  -7.396   5.078  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.684  -7.641   3.041  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.782  -8.896   3.850  1.00  0.73           H  
ATOM    563  HG2 GLU A  36     -10.015  -7.292   5.076  1.00  0.81           H  
ATOM    564  HG3 GLU A  36     -10.164  -8.919   4.407  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.199  -5.034   3.363  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -5.539  -4.402   2.210  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.469  -5.347   1.658  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.241  -6.426   2.203  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -4.781  -3.139   2.612  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.546  -1.930   2.970  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -5.878  -0.972   2.110  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.928  -1.474   4.271  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -6.523   0.053   2.757  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -6.560  -0.238   4.098  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.827  -2.001   5.557  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -7.080   0.482   5.166  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -6.339  -1.283   6.617  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -6.961  -0.053   6.415  1.00  1.83           C  
ATOM    579  H   TRP A  37      -6.257  -4.555   4.216  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.273  -4.169   1.442  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -4.195  -3.360   3.441  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -4.130  -2.871   1.801  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -5.666  -1.048   1.068  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -6.890   0.858   2.334  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -5.355  -2.941   5.730  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -7.557   1.424   5.029  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -6.261  -1.673   7.619  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -7.348   0.479   7.272  1.00  2.23           H  
ATOM    589  N   VAL A  38      -3.761  -4.899   0.630  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.665  -5.665   0.079  1.00  0.55           C  
ATOM    591  C   VAL A  38      -1.468  -4.741  -0.170  1.00  0.56           C  
ATOM    592  O   VAL A  38      -0.493  -4.729   0.582  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -3.068  -6.380  -1.229  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.870  -7.077  -1.858  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -4.185  -7.377  -0.963  1.00  1.37           C  
ATOM    596  H   VAL A  38      -3.948  -4.009   0.269  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.388  -6.408   0.800  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -3.437  -5.645  -1.927  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -2.162  -7.512  -2.804  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -1.519  -7.855  -1.197  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -1.081  -6.358  -2.021  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -4.755  -7.059  -0.103  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -3.758  -8.351  -0.772  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -4.832  -7.432  -1.826  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.581  -3.984  -1.249  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.553  -3.048  -1.663  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.138  -1.971  -2.565  1.00  0.42           C  
ATOM    608  O   LYS A  39      -2.018  -2.238  -3.379  1.00  1.01           O  
ATOM    609  CB  LYS A  39       0.608  -3.770  -2.348  1.00  0.93           C  
ATOM    610  CG  LYS A  39       1.803  -2.871  -2.615  1.00  1.70           C  
ATOM    611  CD  LYS A  39       2.425  -2.378  -1.319  1.00  2.26           C  
ATOM    612  CE  LYS A  39       3.634  -1.496  -1.578  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       4.249  -1.009  -0.311  1.00  3.46           N  
ATOM    614  H   LYS A  39      -2.389  -4.064  -1.786  1.00  1.34           H  
ATOM    615  HA  LYS A  39      -0.180  -2.551  -0.774  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       0.932  -4.585  -1.718  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       0.269  -4.169  -3.288  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       2.545  -3.427  -3.171  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       1.479  -2.020  -3.194  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       1.687  -1.810  -0.770  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       2.732  -3.232  -0.731  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       4.368  -2.065  -2.128  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       3.323  -0.645  -2.166  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       3.605  -1.177   0.488  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       4.445   0.009  -0.376  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       5.144  -1.510  -0.133  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.644  -0.757  -2.414  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.133   0.328  -3.227  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.406   0.424  -4.538  1.00  0.40           C  
ATOM    630  O   GLY A  40      -0.986   0.772  -5.563  1.00  0.49           O  
ATOM    631  H   GLY A  40       0.058  -0.597  -1.749  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.179   0.164  -3.418  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.013   1.254  -2.689  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.874   0.131  -4.498  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.702   0.208  -5.696  1.00  0.73           C  
ATOM    636  C   VAL A  41       1.166  -0.652  -6.836  1.00  0.78           C  
ATOM    637  O   VAL A  41       1.271  -0.265  -8.001  1.00  0.95           O  
ATOM    638  CB  VAL A  41       3.172  -0.169  -5.411  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.292  -1.623  -4.975  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       4.036   0.101  -6.633  1.00  1.53           C  
ATOM    641  H   VAL A  41       1.272  -0.131  -3.633  1.00  0.56           H  
ATOM    642  HA  VAL A  41       1.683   1.237  -6.026  1.00  0.77           H  
ATOM    643  HB  VAL A  41       3.529   0.452  -4.603  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       3.902  -2.160  -5.686  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       2.314  -2.069  -4.934  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       3.753  -1.669  -4.000  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       4.822   0.793  -6.371  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.428   0.525  -7.416  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       4.472  -0.826  -6.977  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.590  -1.810  -6.523  1.00  0.68           N  
ATOM    651  CA  HIS A  42       0.057  -2.674  -7.572  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.458  -2.518  -7.720  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.032  -2.942  -8.724  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.444  -4.141  -7.356  1.00  0.78           C  
ATOM    655  CG  HIS A  42      -0.237  -4.809  -6.208  1.00  1.62           C  
ATOM    656  ND1 HIS A  42      -0.091  -6.150  -5.936  1.00  2.42           N  
ATOM    657  CD2 HIS A  42      -1.071  -4.324  -5.265  1.00  2.23           C  
ATOM    658  CE1 HIS A  42      -0.811  -6.460  -4.877  1.00  3.43           C  
ATOM    659  NE2 HIS A  42      -1.414  -5.368  -4.451  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.521  -2.081  -5.586  1.00  0.58           H  
ATOM    661  HA  HIS A  42       0.506  -2.347  -8.489  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       0.201  -4.700  -8.247  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       1.510  -4.199  -7.189  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       0.457  -6.783  -6.447  1.00  2.36           H  
ATOM    665  HD2 HIS A  42      -1.388  -3.304  -5.157  1.00  2.01           H  
ATOM    666  HE1 HIS A  42      -0.891  -7.439  -4.435  1.00  4.26           H  
ATOM    667  HE2 HIS A  42      -2.127  -5.347  -3.784  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.102  -1.897  -6.733  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.543  -1.682  -6.785  1.00  0.58           C  
ATOM    670  C   VAL A  43      -3.842  -0.219  -7.108  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.810   0.362  -6.616  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.234  -2.094  -5.456  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.734  -1.846  -5.525  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.961  -3.560  -5.157  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.596  -1.567  -5.962  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -3.938  -2.300  -7.578  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.827  -1.498  -4.645  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.026  -1.680  -6.551  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -5.983  -0.977  -4.935  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.259  -2.706  -5.137  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.421  -3.645  -4.227  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -3.374  -3.988  -5.955  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -4.898  -4.091  -5.077  1.00  1.24           H  
ATOM    684  N   ALA A  44      -2.995   0.379  -7.945  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.164   1.773  -8.334  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.317   2.644  -7.100  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.401   3.137  -6.790  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -4.361   1.922  -9.262  1.00  0.75           C  
ATOM    689  H   ALA A  44      -2.236  -0.126  -8.302  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -2.273   2.078  -8.867  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -4.172   2.715  -9.966  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -5.241   2.156  -8.681  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -4.519   0.996  -9.796  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.216   2.788  -6.383  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.189   3.552  -5.150  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.769   4.957  -5.311  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.712   5.333  -4.617  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.741   3.612  -4.613  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.384   4.872  -3.825  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.916   4.737  -3.059  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.010   3.833  -2.202  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       1.842   5.534  -3.317  1.00  1.28           O  
ATOM    703  H   GLU A  45      -1.398   2.341  -6.682  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.793   3.011  -4.443  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.582   2.765  -3.966  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.062   3.538  -5.451  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.288   5.693  -4.519  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.181   5.087  -3.132  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.174   5.740  -6.196  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.609   7.117  -6.402  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.943   7.222  -7.144  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.411   8.327  -7.418  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.534   7.900  -7.157  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -1.230   7.300  -8.516  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -2.156   7.216  -9.350  1.00  2.14           O  
ATOM    716  OD2 ASP A  46      -0.065   6.913  -8.746  1.00  2.07           O  
ATOM    717  H   ASP A  46      -1.406   5.396  -6.700  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.728   7.557  -5.422  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -1.872   8.916  -7.302  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -0.624   7.907  -6.574  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.553   6.089  -7.474  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.822   6.101  -8.187  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.003   5.987  -7.232  1.00  0.41           C  
ATOM    724  O   VAL A  47      -7.983   6.724  -7.344  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -5.886   4.946  -9.206  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.227   4.930  -9.929  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.741   5.060 -10.201  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.144   5.229  -7.240  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -5.899   7.036  -8.724  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -5.776   4.014  -8.666  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.718   3.984  -9.753  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.066   5.061 -10.988  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.847   5.733  -9.555  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.933   4.411 -11.045  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -3.818   4.766  -9.725  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.661   6.080 -10.544  1.00  1.12           H  
ATOM    737  N   ALA A  48      -6.907   5.045  -6.308  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -7.967   4.806  -5.342  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.955   5.825  -4.204  1.00  0.39           C  
ATOM    740  O   ALA A  48      -8.978   6.056  -3.562  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -7.854   3.388  -4.816  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.103   4.482  -6.281  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -8.915   4.889  -5.859  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -8.283   2.705  -5.532  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -8.380   3.305  -3.876  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -6.814   3.144  -4.668  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.799   6.432  -3.947  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.691   7.416  -2.870  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.767   8.479  -2.988  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.454   8.793  -2.017  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.306   8.073  -2.870  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -5.050   8.979  -4.065  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.646   9.572  -4.042  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.451  10.542  -2.884  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -3.336   9.844  -1.574  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.007   6.210  -4.480  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.826   6.894  -1.936  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -5.207   8.661  -1.972  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.551   7.300  -2.867  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -5.170   8.405  -4.972  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.768   9.785  -4.051  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -2.930   8.772  -3.942  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -3.474  10.096  -4.972  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -2.549  11.111  -3.057  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -4.295  11.214  -2.851  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -3.254   8.817  -1.723  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -4.179  10.032  -0.995  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -2.494  10.179  -1.063  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.908   9.029  -4.181  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.896  10.064  -4.432  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.300   9.580  -4.115  1.00  0.51           C  
ATOM    772  O   ASP A  50     -11.171  10.369  -3.748  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.808  10.532  -5.879  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -9.864  11.564  -6.221  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -9.875  12.637  -5.582  1.00  1.69           O  
ATOM    776  OD2 ASP A  50     -10.681  11.300  -7.130  1.00  1.96           O  
ATOM    777  H   ASP A  50      -7.329   8.734  -4.913  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.673  10.884  -3.788  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -7.834  10.965  -6.053  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.936   9.682  -6.522  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.518   8.283  -4.257  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.821   7.705  -3.987  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.282   7.995  -2.565  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.346   8.575  -2.351  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.786   6.210  -4.187  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -13.150   5.573  -4.042  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.753   5.477  -2.796  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -13.813   5.027  -5.140  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -14.983   4.866  -2.642  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -15.040   4.407  -4.989  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.693   4.472  -3.808  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.839   3.711  -3.589  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.787   7.702  -4.555  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.520   8.122  -4.674  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.409   5.987  -5.175  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -11.136   5.799  -3.453  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.254   5.900  -1.938  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -13.362   5.102  -6.125  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -15.438   4.806  -1.665  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -15.537   3.979  -5.845  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -17.361   3.831  -4.387  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.473   7.583  -1.592  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.808   7.796  -0.187  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.504   9.220   0.195  1.00  0.57           C  
ATOM    805  O   GLU A  52     -12.404  10.038   0.386  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.007   6.862   0.718  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.355   7.017   2.187  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -10.368   6.321   3.099  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -10.174   5.096   2.940  1.00  2.81           O  
ATOM    810  OE2 GLU A  52      -9.788   6.994   3.972  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.635   7.132  -1.826  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.862   7.608  -0.054  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -11.204   5.853   0.428  1.00  0.95           H  
ATOM    814  HB3 GLU A  52      -9.956   7.054   0.597  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -11.365   8.069   2.429  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -12.336   6.600   2.349  1.00  1.61           H  
ATOM    817  N   ASP A  53     -10.208   9.495   0.284  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.691  10.825   0.617  1.00  0.66           C  
ATOM    819  C   ASP A  53     -10.606  11.930   0.077  1.00  0.78           C  
ATOM    820  O   ASP A  53     -10.836  12.942   0.741  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -8.284  10.969   0.038  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -7.721  12.371   0.181  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -8.402  13.224   0.788  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -6.604  12.621  -0.320  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.569   8.764   0.110  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.640  10.904   1.693  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.623  10.287   0.554  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -8.309  10.708  -1.012  1.00  1.02           H  
ATOM    829  N   GLY A  54     -11.144  11.707  -1.120  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -12.053  12.667  -1.717  1.00  0.99           C  
ATOM    831  C   GLY A  54     -13.442  12.568  -1.116  1.00  1.06           C  
ATOM    832  O   GLY A  54     -14.005  13.563  -0.663  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.939  10.872  -1.590  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -11.667  13.664  -1.553  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -12.114  12.482  -2.779  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.985  11.350  -1.098  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -15.307  11.105  -0.530  1.00  1.08           C  
ATOM    838  C   LEU A  55     -15.261  11.221   0.985  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.728  12.204   1.559  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.810   9.718  -0.935  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -16.052   9.530  -2.434  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -16.524   8.113  -2.725  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -17.067  10.544  -2.939  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.477  10.598  -1.464  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.987  11.848  -0.913  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -15.081   8.986  -0.615  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.737   9.527  -0.417  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -15.125   9.688  -2.965  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -16.194   7.818  -3.708  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -17.602   8.077  -2.680  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -16.111   7.438  -1.989  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -17.828  10.037  -3.513  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -16.568  11.269  -3.565  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -17.523  11.045  -2.099  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.683  10.215   1.629  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.562  10.204   3.083  1.00  1.35           C  
ATOM    857  C   GLU A  56     -13.438  11.129   3.544  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.501  10.698   4.215  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.316   8.778   3.583  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -14.235   8.667   5.097  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.378   9.379   5.793  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -16.547   9.045   5.509  1.00  2.96           O  
ATOM    863  OE2 GLU A  56     -15.105  10.271   6.624  1.00  2.88           O  
ATOM    864  H   GLU A  56     -14.322   9.465   1.113  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.498  10.559   3.490  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -15.121   8.144   3.241  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -13.388   8.418   3.167  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -14.265   7.624   5.371  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -13.303   9.098   5.431  1.00  2.53           H  
ATOM    870  N   TYR A  57     -13.530  12.403   3.174  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -12.514  13.381   3.548  1.00  1.54           C  
ATOM    872  C   TYR A  57     -12.458  13.555   5.063  1.00  1.86           C  
ATOM    873  O   TYR A  57     -11.889  12.672   5.739  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -12.799  14.725   2.876  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -11.754  15.780   3.163  1.00  2.04           C  
ATOM    876  CD1 TYR A  57     -10.399  15.480   3.090  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -12.121  17.076   3.505  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -9.440  16.440   3.351  1.00  3.60           C  
ATOM    879  CE2 TYR A  57     -11.167  18.041   3.767  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -9.830  17.719   3.688  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -8.877  18.677   3.946  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -12.984  14.573   5.559  1.00  2.26           O  
ATOM    883  H   TYR A  57     -14.294  12.694   2.635  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -11.560  13.013   3.205  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -12.841  14.584   1.807  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -13.751  15.098   3.224  1.00  1.95           H  
ATOM    887  HD1 TYR A  57     -10.096  14.477   2.825  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -13.171  17.324   3.567  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -8.392  16.187   3.288  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -11.473  19.043   4.031  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -9.208  19.538   3.678  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -21.176  16.263   6.444  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -21.400  15.335   5.299  1.00  7.57           C  
ATOM      3  C   GLY A   1     -20.142  14.589   4.897  1.00  6.85           C  
ATOM      4  O   GLY A   1     -19.829  14.482   3.711  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -21.415  17.238   6.165  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -20.181  16.232   6.741  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -21.775  15.988   7.249  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -22.159  14.618   5.575  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -21.753  15.906   4.452  1.00  8.03           H  
ATOM     10  N   SER A   2     -19.417  14.070   5.886  1.00  6.18           N  
ATOM     11  CA  SER A   2     -18.187  13.331   5.624  1.00  5.72           C  
ATOM     12  C   SER A   2     -18.454  12.149   4.698  1.00  4.72           C  
ATOM     13  O   SER A   2     -17.722  11.925   3.734  1.00  4.80           O  
ATOM     14  CB  SER A   2     -17.577  12.837   6.937  1.00  6.23           C  
ATOM     15  OG  SER A   2     -18.472  11.979   7.624  1.00  6.61           O  
ATOM     16  H   SER A   2     -19.718  14.188   6.810  1.00  6.23           H  
ATOM     17  HA  SER A   2     -17.492  14.002   5.144  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -16.668  12.293   6.726  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -17.352  13.684   7.569  1.00  6.61           H  
ATOM     20  HG  SER A   2     -18.717  12.375   8.464  1.00  6.95           H  
ATOM     21  N   GLN A   3     -19.507  11.399   5.000  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -19.882  10.239   4.197  1.00  3.35           C  
ATOM     23  C   GLN A   3     -20.301  10.675   2.795  1.00  2.59           C  
ATOM     24  O   GLN A   3     -21.142  11.561   2.646  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -21.039   9.493   4.867  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -21.357   8.155   4.222  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -20.298   7.115   4.512  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -19.108   7.355   4.313  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -20.725   5.950   4.986  1.00  5.68           N  
ATOM     30  H   GLN A   3     -20.050  11.634   5.782  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -19.027   9.584   4.128  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -20.788   9.318   5.903  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -21.925  10.111   4.821  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -22.304   7.802   4.601  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -21.426   8.293   3.152  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -21.688   5.832   5.122  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -20.061   5.256   5.180  1.00  6.28           H  
ATOM     38  N   VAL A   4     -19.725  10.054   1.765  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -20.077  10.408   0.396  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.714   9.228  -0.366  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.901   8.946  -0.195  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.855  10.962  -0.373  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.263  11.422  -1.765  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -18.210  12.098   0.405  1.00  1.97           C  
ATOM     45  H   VAL A   4     -19.058   9.350   1.931  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.810  11.200   0.455  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.128  10.171  -0.482  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -20.088  10.819  -2.116  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -18.426  11.315  -2.440  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.565  12.458  -1.730  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -18.947  12.861   0.609  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -17.404  12.522  -0.176  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.819  11.718   1.339  1.00  2.30           H  
ATOM     54  N   PHE A   5     -19.930   8.557  -1.222  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -20.417   7.450  -2.008  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.049   6.397  -1.121  1.00  1.68           C  
ATOM     57  O   PHE A   5     -21.161   6.571   0.092  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -19.273   6.848  -2.821  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -18.999   7.572  -4.111  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -18.909   8.955  -4.140  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -18.837   6.871  -5.296  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -18.662   9.625  -5.325  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -18.590   7.534  -6.483  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -18.503   8.913  -6.497  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.006   8.810  -1.332  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -21.166   7.830  -2.686  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -18.369   6.886  -2.226  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -19.505   5.818  -3.055  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -19.032   9.511  -3.225  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -18.905   5.794  -5.286  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -18.595  10.702  -5.333  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -18.465   6.976  -7.399  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -18.311   9.434  -7.425  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.451   5.302  -1.735  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.062   4.210  -1.010  1.00  1.52           C  
ATOM     76  C   GLU A   6     -20.990   3.342  -0.363  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.121   2.924   0.787  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.919   3.398  -1.962  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -22.109   2.623  -2.979  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -22.974   1.944  -4.024  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -24.212   2.093  -3.957  1.00  2.75           O  
ATOM     82  OE2 GLU A   6     -22.412   1.265  -4.909  1.00  2.84           O  
ATOM     83  H   GLU A   6     -21.327   5.222  -2.703  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.684   4.630  -0.241  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -23.520   2.707  -1.395  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -23.564   4.081  -2.495  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -21.440   3.308  -3.475  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -21.532   1.870  -2.464  1.00  2.49           H  
ATOM     89  N   TYR A   7     -19.918   3.096  -1.108  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.804   2.302  -0.612  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.178   0.843  -0.374  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.891   0.281   0.683  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.240   2.925   0.654  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.036   3.788   0.375  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -15.783   3.236   0.170  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -17.162   5.165   0.331  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -14.687   4.037  -0.078  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -16.078   5.977   0.083  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.806   5.346  -0.157  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.751   6.201  -0.356  1.00  1.49           O  
ATOM    101  H   TYR A   7     -19.871   3.473  -2.012  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.025   2.328  -1.362  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.998   3.547   1.113  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.944   2.146   1.340  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -15.672   2.164   0.203  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -18.125   5.600   0.514  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -13.716   3.591  -0.236  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -16.204   7.053   0.047  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -13.014   5.900   0.179  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.774   0.222  -1.385  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.136  -1.183  -1.314  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.377  -1.929  -2.390  1.00  0.62           C  
ATOM    113  O   ALA A   8     -19.885  -2.846  -3.037  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.638  -1.375  -1.465  1.00  0.89           C  
ATOM    115  H   ALA A   8     -19.939   0.711  -2.216  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.823  -1.562  -0.349  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.131  -0.415  -1.406  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -22.000  -2.015  -0.673  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.848  -1.830  -2.421  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.140  -1.499  -2.549  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.206  -2.041  -3.503  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.230  -3.547  -3.503  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.489  -4.192  -4.518  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -15.786  -1.623  -3.118  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.691  -0.736  -1.906  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.010   0.721  -2.216  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -17.068   0.997  -2.805  1.00  1.28           O  
ATOM    128  OE2 GLU A   9     -15.178   1.588  -1.877  1.00  1.19           O  
ATOM    129  H   GLU A   9     -17.829  -0.774  -1.990  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -17.438  -1.647  -4.472  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.207  -2.504  -2.904  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -15.346  -1.109  -3.940  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -16.381  -1.096  -1.158  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.738  -0.830  -1.514  1.00  0.89           H  
ATOM    135  N   VAL A  10     -16.881  -4.076  -2.339  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -16.778  -5.519  -2.126  1.00  0.42           C  
ATOM    137  C   VAL A  10     -15.936  -6.118  -3.232  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.257  -7.153  -3.812  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.159  -6.160  -2.059  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -18.876  -6.142  -3.403  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.080  -7.572  -1.495  1.00  1.06           C  
ATOM    142  H   VAL A  10     -16.648  -3.457  -1.602  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.279  -5.681  -1.184  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.720  -5.557  -1.381  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.576  -6.963  -3.447  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -18.160  -6.239  -4.203  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -19.412  -5.209  -3.512  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -17.361  -7.598  -0.690  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -17.774  -8.255  -2.273  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -19.051  -7.865  -1.120  1.00  1.52           H  
ATOM    151  N   ASP A  11     -14.861  -5.396  -3.511  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -13.896  -5.727  -4.571  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.133  -4.472  -5.044  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.042  -4.580  -5.603  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -14.594  -6.378  -5.780  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -13.662  -6.572  -6.963  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -12.660  -7.305  -6.815  1.00  1.69           O  
ATOM    158  OD2 ASP A  11     -13.934  -5.995  -8.036  1.00  1.94           O  
ATOM    159  H   ASP A  11     -14.716  -4.596  -2.973  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.188  -6.429  -4.163  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -14.970  -7.348  -5.492  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -15.420  -5.754  -6.092  1.00  0.92           H  
ATOM    163  N   GLU A  12     -13.739  -3.286  -4.865  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.137  -2.019  -5.333  1.00  0.54           C  
ATOM    165  C   GLU A  12     -12.816  -1.056  -4.191  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.487  -0.048  -4.014  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.095  -1.318  -6.278  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -14.771  -2.248  -7.270  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -15.703  -1.516  -8.217  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -15.225  -0.620  -8.943  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -16.909  -1.840  -8.232  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.624  -3.268  -4.441  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.230  -2.253  -5.863  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -14.852  -0.839  -5.682  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -13.553  -0.565  -6.832  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -14.010  -2.748  -7.853  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -15.343  -2.981  -6.721  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.778  -1.389  -3.449  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.287  -0.606  -2.295  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.349   0.221  -1.576  1.00  0.39           C  
ATOM    181  O   ILE A  13     -12.929   1.142  -2.135  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.186   0.388  -2.676  1.00  0.48           C  
ATOM    183  CG1 ILE A  13      -9.259  -0.169  -3.768  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.408   0.777  -1.437  1.00  0.95           C  
ATOM    185  CD1 ILE A  13      -9.917  -0.327  -5.124  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.299  -2.204  -3.695  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.875  -1.310  -1.581  1.00  0.33           H  
ATOM    188  HB  ILE A  13     -10.668   1.278  -3.027  1.00  0.56           H  
ATOM    189 HG12 ILE A  13      -8.426   0.500  -3.897  1.00  1.49           H  
ATOM    190 HG13 ILE A  13      -8.894  -1.138  -3.461  1.00  1.80           H  
ATOM    191 HG21 ILE A  13     -10.082   0.873  -0.605  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -8.910   1.718  -1.608  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.675   0.021  -1.223  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -10.858   0.203  -5.131  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -10.093  -1.374  -5.317  1.00  2.11           H  
ATOM    196 HD13 ILE A  13      -9.269   0.078  -5.888  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.504  -0.053  -0.292  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.402   0.684   0.560  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.572   1.633   1.414  1.00  0.37           C  
ATOM    200  O   VAL A  14     -13.103   2.591   1.978  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.266  -0.285   1.448  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.166   0.014   2.947  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.726  -0.262   1.035  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.942  -0.734   0.114  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.060   1.262  -0.070  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.898  -1.284   1.280  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -13.145  -0.111   3.270  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -14.803  -0.666   3.493  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.480   1.030   3.135  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -16.323   0.130   1.846  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -16.050  -1.266   0.806  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -15.848   0.356   0.173  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.266   1.352   1.539  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.438   2.211   2.373  1.00  0.30           C  
ATOM    215  C   GLU A  15      -8.953   2.182   1.984  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.509   1.304   1.246  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.611   1.812   3.836  1.00  0.33           C  
ATOM    218  CG  GLU A  15      -9.776   2.651   4.787  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -10.048   2.329   6.242  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -10.884   1.441   6.508  1.00  1.34           O  
ATOM    221  OE2 GLU A  15      -9.423   2.967   7.117  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.870   0.551   1.083  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.812   3.214   2.248  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.652   1.932   4.105  1.00  0.62           H  
ATOM    225  HB3 GLU A  15     -10.333   0.770   3.954  1.00  0.61           H  
ATOM    226  HG2 GLU A  15      -8.733   2.470   4.584  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -10.000   3.697   4.612  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.194   3.173   2.484  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.761   3.284   2.187  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.016   4.066   3.266  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.632   4.620   4.175  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.567   3.993   0.859  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -6.835   5.496   0.888  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -8.322   5.816   0.923  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -9.012   5.440  -0.383  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -9.656   4.101  -0.317  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.612   3.850   3.055  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.348   2.295   2.109  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.550   3.839   0.528  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.237   3.551   0.145  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -6.372   5.920   1.765  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -6.404   5.944   0.006  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -8.778   5.266   1.728  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -8.448   6.878   1.092  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -9.763   6.177  -0.603  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -8.276   5.436  -1.173  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -8.984   3.363  -0.598  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16     -10.477   4.066  -0.955  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -9.982   3.912   0.651  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.682   4.136   3.138  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.855   4.886   4.078  1.00  0.63           C  
ATOM    252  C   ARG A  17      -2.380   4.556   3.877  1.00  1.08           C  
ATOM    253  O   ARG A  17      -1.975   3.402   4.001  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.252   4.596   5.532  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -4.296   3.114   5.879  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -4.690   2.895   7.333  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -6.017   3.428   7.628  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -6.565   3.410   8.836  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -5.899   2.900   9.863  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -7.782   3.906   9.015  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.241   3.693   2.369  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -4.009   5.939   3.876  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -3.532   5.068   6.183  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.224   5.020   5.725  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -5.021   2.626   5.244  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -3.320   2.685   5.711  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -4.687   1.834   7.538  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -3.965   3.385   7.968  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -6.524   3.816   6.885  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -4.981   2.527   9.728  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -6.315   2.889  10.774  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -8.284   4.291   8.240  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -8.199   3.895   9.924  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.573   5.564   3.561  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -0.161   5.318   3.350  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.628   6.571   3.041  1.00  2.22           C  
ATOM    277  O   GLY A  18       0.105   7.514   2.449  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.936   6.467   3.463  1.00  1.49           H  
ATOM    279  HA2 GLY A  18       0.248   4.859   4.237  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -0.053   4.633   2.527  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.896   6.575   3.438  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.771   7.714   3.199  1.00  2.97           C  
ATOM    283  C   LYS A  19       3.174   7.786   1.724  1.00  2.66           C  
ATOM    284  O   LYS A  19       2.529   7.180   0.869  1.00  2.54           O  
ATOM    285  CB  LYS A  19       4.008   7.603   4.092  1.00  3.46           C  
ATOM    286  CG  LYS A  19       3.664   7.443   5.563  1.00  4.17           C  
ATOM    287  CD  LYS A  19       2.789   8.586   6.056  1.00  4.98           C  
ATOM    288  CE  LYS A  19       3.471   9.929   5.883  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       2.597  11.046   6.330  1.00  6.54           N  
ATOM    290  H   LYS A  19       2.254   5.789   3.902  1.00  2.55           H  
ATOM    291  HA  LYS A  19       2.231   8.612   3.457  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       4.587   6.746   3.781  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       4.607   8.493   3.980  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       3.130   6.515   5.698  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       4.576   7.425   6.139  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       1.866   8.587   5.495  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       2.575   8.434   7.102  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       4.378   9.936   6.466  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       3.713  10.066   4.838  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       3.058  11.573   7.098  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       1.690  10.673   6.675  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       2.414  11.695   5.538  1.00  6.77           H  
ATOM    303  N   GLY A  20       4.240   8.528   1.433  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.711   8.665   0.065  1.00  3.08           C  
ATOM    305  C   GLY A  20       5.307   7.384  -0.494  1.00  2.93           C  
ATOM    306  O   GLY A  20       5.324   7.183  -1.708  1.00  3.38           O  
ATOM    307  H   GLY A  20       4.712   8.991   2.153  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.883   8.964  -0.562  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.464   9.438   0.036  1.00  3.40           H  
ATOM    310  N   LYS A  21       5.817   6.526   0.381  1.00  2.71           N  
ATOM    311  CA  LYS A  21       6.434   5.277  -0.058  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.893   4.081   0.719  1.00  2.67           C  
ATOM    313  O   LYS A  21       6.657   3.229   1.170  1.00  3.19           O  
ATOM    314  CB  LYS A  21       7.955   5.367   0.102  1.00  3.64           C  
ATOM    315  CG  LYS A  21       8.719   4.224  -0.552  1.00  4.42           C  
ATOM    316  CD  LYS A  21      10.217   4.349  -0.317  1.00  5.23           C  
ATOM    317  CE  LYS A  21      10.985   3.223  -0.995  1.00  5.87           C  
ATOM    318  NZ  LYS A  21      10.786   3.221  -2.472  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.790   6.740   1.341  1.00  2.68           H  
ATOM    320  HA  LYS A  21       6.200   5.143  -1.104  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       8.293   6.293  -0.341  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       8.192   5.374   1.155  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       8.376   3.288  -0.141  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       8.529   4.243  -1.615  1.00  4.64           H  
ATOM    325  HD2 LYS A  21      10.557   5.292  -0.714  1.00  5.60           H  
ATOM    326  HD3 LYS A  21      10.408   4.313   0.747  1.00  5.41           H  
ATOM    327  HE2 LYS A  21      12.038   3.345  -0.784  1.00  6.21           H  
ATOM    328  HE3 LYS A  21      10.648   2.279  -0.593  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21      10.083   3.938  -2.740  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21      10.452   2.289  -2.788  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21      11.683   3.436  -2.953  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.571   4.020   0.856  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.912   2.927   1.561  1.00  1.82           C  
ATOM    334  C   ASP A  22       2.439   3.230   1.750  1.00  1.49           C  
ATOM    335  O   ASP A  22       2.066   4.156   2.468  1.00  1.91           O  
ATOM    336  CB  ASP A  22       4.574   2.664   2.914  1.00  2.35           C  
ATOM    337  CG  ASP A  22       3.833   1.622   3.728  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       2.646   1.846   4.040  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       4.443   0.582   4.056  1.00  3.13           O  
ATOM    340  H   ASP A  22       4.019   4.724   0.459  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.992   2.043   0.944  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       5.579   2.313   2.758  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       4.600   3.585   3.479  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.621   2.436   1.082  1.00  0.98           N  
ATOM    345  CA  VAL A  23       0.171   2.578   1.122  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.479   1.300   0.622  1.00  0.57           C  
ATOM    347  O   VAL A  23       0.202   0.388   0.153  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.313   3.716   0.204  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.617   4.303   0.719  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.736   4.806   0.025  1.00  1.54           C  
ATOM    351  H   VAL A  23       2.010   1.734   0.525  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.154   2.778   2.135  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.504   3.274  -0.761  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -1.486   5.357   0.911  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -1.897   3.802   1.630  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -2.390   4.169  -0.016  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.405   5.504  -0.731  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       1.669   4.358  -0.284  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       0.877   5.327   0.960  1.00  1.92           H  
ATOM    360  N   GLU A  24      -1.796   1.245   0.698  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.529   0.097   0.227  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.034   0.327   0.248  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.583   1.054   1.076  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.148  -1.180   0.993  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -1.376  -0.937   2.284  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.266  -2.172   3.155  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -2.314  -2.663   3.628  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -0.134  -2.652   3.365  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.288   2.005   1.066  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.248  -0.029  -0.809  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.042  -1.727   1.230  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.543  -1.786   0.350  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -0.378  -0.612   2.036  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -1.876  -0.164   2.839  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.657  -0.293  -0.747  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.078  -0.190  -0.978  1.00  0.46           C  
ATOM    377  C   TYR A  25      -6.718  -1.544  -1.098  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.285  -2.370  -1.890  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.281   0.619  -2.257  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.649   1.956  -2.127  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.282   2.071  -2.021  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.417   3.083  -2.031  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.685   3.273  -1.815  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -5.827   4.314  -1.842  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.455   4.403  -1.731  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -3.856   5.617  -1.508  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.118  -0.809  -1.377  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.519   0.345  -0.152  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -5.827   0.112  -3.099  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.320   0.758  -2.439  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.676   1.186  -2.102  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.496   2.990  -2.109  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.617   3.318  -1.731  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -6.437   5.186  -1.764  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -3.682   5.721  -0.571  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.746  -1.767  -0.272  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.474  -3.030  -0.230  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.176  -3.192   1.113  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.656  -3.832   1.999  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.514  -4.192  -0.440  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.409  -4.756  -1.856  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -5.975  -5.171  -2.145  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.333  -5.947  -2.024  1.00  1.65           C  
ATOM    404  H   LEU A  26      -8.013  -1.054   0.347  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.200  -3.029  -1.011  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.547  -3.820  -0.171  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.784  -4.992   0.230  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -7.693  -3.997  -2.568  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -5.782  -6.134  -1.696  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -5.299  -4.439  -1.728  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -5.827  -5.234  -3.211  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -9.232  -5.790  -1.448  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -7.830  -6.836  -1.675  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -8.586  -6.064  -3.065  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.352  -2.622   1.278  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -11.056  -2.774   2.542  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.536  -2.980   2.284  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.401  -2.492   3.006  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.814  -1.579   3.487  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.619  -1.717   4.772  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.336  -1.455   3.818  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.758  -2.107   0.550  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.667  -3.640   3.000  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.123  -0.688   2.979  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -10.957  -1.640   5.622  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -12.111  -2.679   4.788  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -12.360  -0.933   4.823  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.773  -1.276   2.914  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.996  -2.370   4.279  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -9.182  -0.635   4.506  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.808  -3.663   1.189  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.172  -3.878   0.737  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.629  -5.318   0.525  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.664  -5.745   1.036  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.345  -3.148  -0.587  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.067  -2.814  -1.402  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.193  -4.035  -1.752  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -10.969  -3.737  -2.484  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.438  -4.530  -3.411  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -10.929  -5.740  -3.617  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.369  -4.137  -4.090  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.072  -3.964   0.645  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.823  -3.425   1.454  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -14.956  -3.751  -1.222  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.855  -2.238  -0.371  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.396  -2.366  -2.314  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.486  -2.111  -0.870  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -11.896  -4.518  -0.852  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.786  -4.701  -2.328  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -10.521  -2.903  -2.284  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -11.691  -6.066  -3.070  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.536  -6.326  -4.326  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -8.961  -3.243  -3.907  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -8.971  -4.736  -4.785  1.00  1.74           H  
ATOM    455  N   TRP A  29     -13.875  -6.020  -0.281  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.159  -7.358  -0.662  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.525  -8.263   0.523  1.00  0.37           C  
ATOM    458  O   TRP A  29     -15.698  -8.433   0.850  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -12.987  -7.886  -1.543  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.555  -7.841  -0.989  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.475  -8.463  -1.556  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.029  -7.164   0.185  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.341  -8.248  -0.809  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.646  -7.456   0.257  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.579  -6.359   1.185  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -8.826  -6.969   1.282  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.777  -5.890   2.185  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.420  -6.194   2.236  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.111  -5.611  -0.644  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.025  -7.300  -1.288  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.191  -8.908  -1.805  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -12.985  -7.294  -2.456  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.526  -9.055  -2.458  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.451  -8.604  -1.010  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.603  -6.084   1.175  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -7.754  -7.182   1.331  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.208  -5.282   2.965  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.836  -5.781   3.047  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.523  -8.836   1.139  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.706  -9.725   2.267  1.00  0.43           C  
ATOM    481  C   LYS A  30     -13.813  -8.902   3.547  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.874  -8.349   3.846  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.568 -10.752   2.329  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -12.611 -11.654   3.552  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -13.872 -12.499   3.580  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -13.898 -13.409   4.796  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -15.125 -14.250   4.840  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.641  -8.649   0.832  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.643 -10.247   2.118  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.625 -11.379   1.452  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -11.624 -10.228   2.324  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -11.753 -12.311   3.532  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -12.576 -11.045   4.442  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -14.731 -11.844   3.613  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -13.909 -13.104   2.687  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -13.031 -14.052   4.766  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -13.858 -12.797   5.686  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -15.707 -13.993   5.663  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -14.867 -15.256   4.912  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -15.685 -14.111   3.975  1.00  3.70           H  
ATOM    501  N   ASP A  31     -12.692  -8.779   4.267  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.614  -7.983   5.482  1.00  0.58           C  
ATOM    503  C   ASP A  31     -13.911  -7.952   6.274  1.00  0.89           C  
ATOM    504  O   ASP A  31     -14.482  -6.892   6.523  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.162  -6.572   5.139  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.185  -5.823   4.313  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -13.497  -6.283   3.196  1.00  2.14           O  
ATOM    508  OD2 ASP A  31     -13.676  -4.774   4.781  1.00  2.01           O  
ATOM    509  H   ASP A  31     -11.876  -9.209   3.950  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -11.859  -8.435   6.102  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -11.991  -6.023   6.054  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.242  -6.632   4.576  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.335  -9.126   6.704  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.526  -9.222   7.512  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.201  -9.026   8.986  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.802  -8.177   9.646  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.815  -9.931   6.497  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.230  -8.466   7.190  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -15.968 -10.198   7.372  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.226  -9.798   9.480  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -13.790  -9.693  10.873  1.00  2.06           C  
ATOM    522  C   GLY A  33     -12.650  -8.684  11.055  1.00  1.90           C  
ATOM    523  O   GLY A  33     -12.679  -7.854  11.972  1.00  2.08           O  
ATOM    524  H   GLY A  33     -13.785 -10.436   8.885  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -14.630  -9.388  11.487  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -13.453 -10.665  11.208  1.00  2.33           H  
ATOM    527  N   ASP A  34     -11.645  -8.754  10.173  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.484  -7.844  10.211  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.267  -7.224   8.824  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.789  -7.711   7.820  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.202  -8.586  10.646  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -7.996  -7.666  10.799  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -8.091  -6.691  11.579  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -6.971  -7.904  10.127  1.00  2.74           O  
ATOM    535  H   ASP A  34     -11.684  -9.433   9.470  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.701  -7.058  10.916  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.380  -9.078  11.590  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.964  -9.335   9.901  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.474  -6.169   8.770  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -9.159  -5.516   7.498  1.00  0.90           C  
ATOM    541  C   CYS A  35      -8.036  -6.298   6.800  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.084  -6.729   7.449  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.747  -4.049   7.727  1.00  1.24           C  
ATOM    544  SG  CYS A  35     -10.020  -3.027   8.493  1.00  1.85           S  
ATOM    545  H   CYS A  35      -9.069  -5.836   9.596  1.00  1.19           H  
ATOM    546  HA  CYS A  35     -10.042  -5.545   6.878  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.880  -4.019   8.369  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.497  -3.600   6.776  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -9.451  -2.351   9.480  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.155  -6.504   5.486  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.144  -7.254   4.746  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.563  -6.429   3.605  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.056  -6.994   2.638  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.745  -8.520   4.112  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -8.978  -9.073   4.812  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -8.651  -9.566   6.209  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -7.485  -9.422   6.640  1.00  2.09           O  
ATOM    558  OE2 GLU A  36      -9.565 -10.092   6.870  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.937  -6.156   5.013  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.352  -7.531   5.428  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.007  -8.285   3.095  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -6.986  -9.296   4.104  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.728  -8.294   4.878  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.370  -9.901   4.232  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.639  -5.118   3.680  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.117  -4.306   2.602  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.619  -4.543   2.477  1.00  0.52           C  
ATOM    568  O   TRP A  37      -3.920  -4.476   3.476  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.431  -2.825   2.857  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.450  -2.082   3.704  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.508  -1.209   3.266  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.324  -2.134   5.128  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -3.806  -0.703   4.336  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -4.289  -1.265   5.490  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.990  -2.833   6.133  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -3.906  -1.077   6.811  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -5.608  -2.650   7.444  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -4.573  -1.776   7.775  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.059  -4.693   4.452  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.612  -4.621   1.694  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.498  -2.316   1.915  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.381  -2.760   3.351  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.357  -0.959   2.226  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -3.080  -0.052   4.286  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -6.785  -3.500   5.902  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -3.118  -0.406   7.078  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -6.112  -3.190   8.231  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -4.300  -1.661   8.814  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.099  -4.834   1.291  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.688  -5.058   1.162  1.00  0.55           C  
ATOM    591  C   VAL A  38      -2.206  -4.352  -0.115  1.00  0.56           C  
ATOM    592  O   VAL A  38      -3.000  -4.262  -1.023  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.401  -6.556   1.040  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -2.430  -7.222   2.387  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.389  -7.213   0.079  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.658  -4.906   0.492  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.222  -4.678   2.055  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -1.420  -6.677   0.633  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -3.456  -7.349   2.710  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -1.903  -6.606   3.098  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -1.953  -8.185   2.317  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -3.532  -6.576  -0.780  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -4.343  -7.356   0.578  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -3.008  -8.170  -0.240  1.00  1.84           H  
ATOM    605  N   LYS A  39      -0.951  -3.868  -0.225  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.501  -3.215  -1.489  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.450  -2.132  -2.018  1.00  0.42           C  
ATOM    608  O   LYS A  39      -2.674  -2.251  -2.016  1.00  1.01           O  
ATOM    609  CB  LYS A  39      -0.239  -4.274  -2.610  1.00  0.93           C  
ATOM    610  CG  LYS A  39      -1.279  -5.384  -2.736  1.00  1.70           C  
ATOM    611  CD  LYS A  39      -0.875  -6.389  -3.817  1.00  2.26           C  
ATOM    612  CE  LYS A  39      -1.900  -7.504  -3.951  1.00  2.93           C  
ATOM    613  NZ  LYS A  39      -2.069  -8.265  -2.669  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.316  -3.952   0.520  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.437  -2.709  -1.281  1.00  0.59           H  
ATOM    616  HB2 LYS A  39      -0.191  -3.773  -3.564  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       0.717  -4.745  -2.425  1.00  1.30           H  
ATOM    618  HG2 LYS A  39      -1.355  -5.904  -1.795  1.00  2.15           H  
ATOM    619  HG3 LYS A  39      -2.234  -4.956  -2.995  1.00  2.34           H  
ATOM    620  HD2 LYS A  39      -0.781  -5.879  -4.765  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       0.077  -6.821  -3.546  1.00  2.63           H  
ATOM    622  HE2 LYS A  39      -2.845  -7.066  -4.232  1.00  3.34           H  
ATOM    623  HE3 LYS A  39      -1.573  -8.184  -4.728  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39      -1.898  -9.279  -2.826  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39      -3.036  -8.143  -2.307  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39      -1.398  -7.917  -1.954  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.825  -1.068  -2.488  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.540   0.054  -3.053  1.00  0.25           C  
ATOM    629  C   GLY A  40      -1.149   0.260  -4.496  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.975   0.142  -5.396  1.00  0.49           O  
ATOM    631  H   GLY A  40       0.149  -1.053  -2.467  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.606  -0.130  -2.985  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.294   0.941  -2.490  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.139   0.529  -4.721  1.00  0.54           N  
ATOM    635  CA  VAL A  41       0.654   0.712  -6.079  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.124  -0.394  -6.975  1.00  0.78           C  
ATOM    637  O   VAL A  41      -0.275  -0.158  -8.113  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.195   0.696  -6.108  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       2.721  -0.611  -5.532  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       2.706   0.912  -7.521  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.758   0.582  -3.962  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.311   1.666  -6.452  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.553   1.507  -5.490  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       3.797  -0.565  -5.461  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       2.439  -1.430  -6.181  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       2.301  -0.770  -4.552  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       3.091  -0.019  -7.910  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.493   1.649  -7.510  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       1.897   1.257  -8.152  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.083  -1.599  -6.416  1.00  0.68           N  
ATOM    651  CA  HIS A  42      -0.448  -2.748  -7.124  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.967  -2.644  -7.162  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.606  -2.927  -8.176  1.00  0.84           O  
ATOM    654  CB  HIS A  42      -0.032  -4.039  -6.418  1.00  0.78           C  
ATOM    655  CG  HIS A  42       1.444  -4.155  -6.194  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       2.358  -4.195  -7.223  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       2.163  -4.235  -5.047  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       3.578  -4.296  -6.723  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       3.486  -4.321  -5.406  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.386  -1.710  -5.492  1.00  0.58           H  
ATOM    661  HA  HIS A  42      -0.058  -2.740  -8.131  1.00  0.88           H  
ATOM    662  HB2 HIS A  42      -0.515  -4.078  -5.454  1.00  1.30           H  
ATOM    663  HB3 HIS A  42      -0.348  -4.885  -7.009  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       2.148  -4.155  -8.179  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       1.769  -4.231  -4.039  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       4.492  -4.347  -7.294  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       4.234  -4.474  -4.790  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.535  -2.225  -6.031  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.978  -2.068  -5.916  1.00  0.58           C  
ATOM    670  C   VAL A  43      -4.409  -0.629  -6.206  1.00  0.56           C  
ATOM    671  O   VAL A  43      -5.265  -0.075  -5.517  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.496  -2.493  -4.520  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -6.014  -2.415  -4.497  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -4.030  -3.902  -4.197  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.969  -2.012  -5.262  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -4.435  -2.716  -6.650  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -4.098  -1.817  -3.752  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.318  -1.474  -4.067  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.409  -3.225  -3.903  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.394  -2.489  -5.505  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.028  -4.045  -4.574  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -4.694  -4.618  -4.659  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -4.033  -4.045  -3.128  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.818  -0.026  -7.238  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -4.159   1.341  -7.611  1.00  0.63           C  
ATOM    686  C   ALA A  44      -4.013   2.279  -6.420  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.995   2.843  -5.935  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.570   1.383  -8.165  1.00  0.75           C  
ATOM    689  H   ALA A  44      -3.147  -0.512  -7.759  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -3.481   1.662  -8.389  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -6.253   1.697  -7.390  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -5.847   0.400  -8.514  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -5.613   2.081  -8.988  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.783   2.426  -5.939  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.517   3.273  -4.789  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.985   4.704  -5.032  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.763   5.253  -4.252  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -1.017   3.242  -4.418  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.456   4.551  -3.863  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.895   4.379  -3.198  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.394   3.236  -3.158  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       1.453   5.388  -2.716  1.00  1.28           O  
ATOM    703  H   GLU A  45      -2.045   1.937  -6.359  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -3.084   2.858  -3.974  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.864   2.484  -3.668  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.450   2.983  -5.297  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.346   5.249  -4.682  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.156   4.954  -3.145  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.487   5.312  -6.099  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.842   6.687  -6.409  1.00  0.43           C  
ATOM    711  C   ASP A  46      -4.129   6.771  -7.232  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.329   7.723  -7.983  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.698   7.371  -7.161  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -1.940   8.853  -7.374  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -2.965   9.363  -6.873  1.00  2.07           O  
ATOM    716  OD2 ASP A  46      -1.112   9.502  -8.047  1.00  2.14           O  
ATOM    717  H   ASP A  46      -1.856   4.834  -6.677  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.993   7.196  -5.469  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -0.784   7.253  -6.597  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.580   6.901  -8.127  1.00  1.24           H  
ATOM    721  N   VAL A  47      -5.004   5.778  -7.089  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -6.256   5.767  -7.822  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.437   5.795  -6.869  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.408   6.519  -7.084  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -6.363   4.514  -8.708  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.661   4.524  -9.503  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -5.157   4.407  -9.631  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.803   5.036  -6.484  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.295   6.646  -8.452  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -6.368   3.647  -8.057  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -8.151   3.566  -9.404  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.445   4.712 -10.544  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -8.309   5.299  -9.124  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.822   5.397  -9.902  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -5.433   3.865 -10.524  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.361   3.884  -9.124  1.00  1.12           H  
ATOM    737  N   ALA A  48      -7.349   5.001  -5.812  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -8.417   4.942  -4.830  1.00  0.44           C  
ATOM    739  C   ALA A  48      -8.233   6.003  -3.750  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.195   6.408  -3.100  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.498   3.554  -4.224  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.543   4.443  -5.687  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -9.346   5.133  -5.347  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -7.508   3.126  -4.172  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -9.127   2.929  -4.841  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.919   3.619  -3.233  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.994   6.451  -3.561  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.697   7.467  -2.551  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.651   8.641  -2.685  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.258   9.081  -1.713  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.246   7.952  -2.676  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.994   8.905  -3.835  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.535   9.335  -3.887  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.115  10.052  -2.613  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -3.907  11.291  -2.381  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.262   6.091  -4.107  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.837   7.024  -1.580  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.966   8.453  -1.762  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.610   7.094  -2.810  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -5.246   8.409  -4.760  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.612   9.780  -3.711  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -2.917   8.461  -4.012  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -3.395  10.001  -4.726  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -3.256   9.384  -1.776  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -2.070  10.313  -2.691  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -4.045  11.800  -3.277  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -3.409  11.915  -1.713  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -4.838  11.051  -1.984  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.779   9.134  -3.901  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.657  10.252  -4.177  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.114   9.885  -3.971  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.964  10.758  -3.793  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.427  10.757  -5.600  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -7.138  11.543  -5.741  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -6.061  10.967  -5.483  1.00  1.96           O  
ATOM    776  OD2 ASP A  50      -7.207  12.736  -6.107  1.00  1.69           O  
ATOM    777  H   ASP A  50      -7.274   8.731  -4.636  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.410  11.028  -3.486  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -8.373   9.907  -6.260  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -9.252  11.388  -5.894  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.404   8.596  -4.004  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.765   8.132  -3.829  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.297   8.406  -2.431  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.358   8.996  -2.276  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.861   6.653  -4.072  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -13.292   6.180  -4.088  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -14.151   6.529  -5.118  1.00  1.08           C  
ATOM    788  CD2 TYR A  51     -13.780   5.369  -3.072  1.00  0.72           C  
ATOM    789  CE1 TYR A  51     -15.460   6.076  -5.135  1.00  1.16           C  
ATOM    790  CE2 TYR A  51     -15.084   4.914  -3.083  1.00  0.78           C  
ATOM    791  CZ  TYR A  51     -15.944   5.345  -4.119  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -17.219   4.820  -4.132  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.691   7.943  -4.157  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.381   8.630  -4.540  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.403   6.408  -5.019  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -11.346   6.157  -3.276  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.780   7.155  -5.918  1.00  1.45           H  
ATOM    798  HD2 TYR A  51     -13.124   5.091  -2.262  1.00  1.01           H  
ATOM    799  HE1 TYR A  51     -16.118   6.352  -5.942  1.00  1.58           H  
ATOM    800  HE2 TYR A  51     -15.442   4.282  -2.286  1.00  1.06           H  
ATOM    801  HH  TYR A  51     -17.818   5.567  -4.191  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.570   7.941  -1.421  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.996   8.112  -0.029  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.402   9.363   0.573  1.00  0.57           C  
ATOM    805  O   GLU A  52     -12.118  10.269   1.003  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.551   6.931   0.830  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -12.371   6.782   2.102  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -11.779   5.782   3.072  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -10.658   5.300   2.814  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -12.430   5.491   4.095  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.743   7.459  -1.618  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -13.074   8.175  -0.014  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -11.637   6.026   0.254  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.518   7.073   1.110  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.428   7.742   2.592  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -13.367   6.457   1.836  1.00  1.61           H  
ATOM    817  N   ASP A  53     -10.075   9.370   0.612  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.288  10.467   1.173  1.00  0.66           C  
ATOM    819  C   ASP A  53      -9.984  11.820   0.994  1.00  0.78           C  
ATOM    820  O   ASP A  53      -9.947  12.671   1.882  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.912  10.475   0.512  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -6.893  11.286   1.292  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -7.106  12.505   1.460  1.00  1.61           O  
ATOM    824  OD2 ASP A  53      -5.882  10.701   1.732  1.00  2.12           O  
ATOM    825  H   ASP A  53      -9.599   8.583   0.261  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.165  10.279   2.229  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.559   9.450   0.428  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.999  10.899  -0.477  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.641  11.992  -0.148  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.365  13.224  -0.409  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.822  13.122   0.011  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.341  13.989   0.712  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.653  11.270  -0.809  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -10.896  14.030   0.138  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.319  13.441  -1.467  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.473  12.043  -0.419  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.877  11.794  -0.091  1.00  1.08           C  
ATOM    838  C   LEU A  55     -15.052  11.477   1.394  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.257  12.379   2.205  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.401  10.653  -0.950  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.630  11.005  -2.424  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -14.402  11.684  -3.016  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -15.988   9.760  -3.221  1.00  2.04           C  
ATOM    844  H   LEU A  55     -12.994  11.389  -0.968  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.442  12.682  -0.321  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.699   9.841  -0.894  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.332  10.322  -0.534  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -16.458  11.696  -2.494  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -13.531  11.075  -2.839  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -14.265  12.650  -2.553  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -14.543  11.814  -4.079  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -16.513   9.064  -2.584  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -15.084   9.300  -3.592  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -16.620  10.036  -4.053  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.968  10.193   1.750  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -15.114   9.776   3.142  1.00  1.35           C  
ATOM    857  C   GLU A  56     -13.872  10.135   3.961  1.00  1.40           C  
ATOM    858  O   GLU A  56     -13.234   9.259   4.545  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -15.365   8.269   3.232  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -16.740   7.847   2.737  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -17.012   6.372   2.963  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -16.103   5.669   3.454  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -18.134   5.920   2.654  1.00  2.96           O  
ATOM    864  H   GLU A  56     -14.797   9.515   1.066  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.972  10.295   3.550  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -14.621   7.756   2.641  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -15.269   7.963   4.263  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -17.488   8.420   3.262  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -16.805   8.054   1.679  1.00  2.53           H  
ATOM    870  N   TYR A  57     -13.526  11.419   3.996  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -12.355  11.878   4.739  1.00  1.54           C  
ATOM    872  C   TYR A  57     -12.365  11.338   6.165  1.00  1.86           C  
ATOM    873  O   TYR A  57     -13.380  10.727   6.559  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -12.310  13.407   4.767  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -11.148  13.967   5.558  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -9.846  13.550   5.304  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -11.352  14.912   6.556  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -8.783  14.057   6.025  1.00  3.60           C  
ATOM    879  CE2 TYR A  57     -10.292  15.422   7.282  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -9.009  14.994   7.010  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -7.951  15.501   7.728  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -11.356  11.532   6.878  1.00  2.26           O  
ATOM    883  H   TYR A  57     -14.067  12.074   3.510  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -11.474  11.510   4.231  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -12.231  13.776   3.755  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -13.223  13.779   5.209  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -9.670  12.817   4.532  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -12.357  15.245   6.767  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -7.778  13.722   5.813  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -10.470  16.155   8.054  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -7.986  16.460   7.713  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.461   8.635   8.724  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -13.685   8.886   7.916  1.00  7.57           C  
ATOM      3  C   GLY A   1     -14.570   7.662   7.811  1.00  6.85           C  
ATOM      4  O   GLY A   1     -14.093   6.567   7.517  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -11.777   9.408   8.587  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -12.019   7.740   8.435  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -12.706   8.577   9.734  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -14.248   9.684   8.373  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -13.392   9.190   6.923  1.00  8.03           H  
ATOM     10  N   SER A   2     -15.864   7.848   8.059  1.00  6.18           N  
ATOM     11  CA  SER A   2     -16.818   6.749   7.995  1.00  5.72           C  
ATOM     12  C   SER A   2     -17.096   6.339   6.550  1.00  4.72           C  
ATOM     13  O   SER A   2     -16.740   5.238   6.133  1.00  4.80           O  
ATOM     14  CB  SER A   2     -18.124   7.144   8.686  1.00  6.23           C  
ATOM     15  OG  SER A   2     -19.068   6.087   8.640  1.00  6.61           O  
ATOM     16  H   SER A   2     -16.181   8.747   8.291  1.00  6.23           H  
ATOM     17  HA  SER A   2     -16.387   5.907   8.516  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -17.923   7.383   9.720  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -18.544   8.008   8.192  1.00  6.61           H  
ATOM     20  HG  SER A   2     -19.956   6.449   8.673  1.00  6.95           H  
ATOM     21  N   GLN A   3     -17.733   7.237   5.797  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -18.065   6.984   4.395  1.00  3.35           C  
ATOM     23  C   GLN A   3     -18.991   8.071   3.861  1.00  2.59           C  
ATOM     24  O   GLN A   3     -20.004   8.391   4.483  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -18.728   5.606   4.238  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -19.330   5.351   2.860  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -20.799   5.736   2.766  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -21.169   6.895   2.941  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -21.645   4.753   2.484  1.00  5.68           N  
ATOM     30  H   GLN A   3     -17.987   8.096   6.196  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -17.145   6.998   3.829  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -17.987   4.842   4.423  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -19.515   5.513   4.971  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -18.779   5.926   2.130  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -19.235   4.299   2.631  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -21.284   3.852   2.355  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -22.600   4.969   2.417  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.648   8.637   2.705  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.469   9.678   2.109  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.517   9.098   1.158  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.704   9.048   1.479  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.604  10.709   1.353  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.472  11.768   0.686  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.610  11.356   2.304  1.00  1.97           C  
ATOM     45  H   VAL A   4     -17.833   8.342   2.248  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -19.979  10.194   2.909  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.046  10.191   0.581  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -18.845  12.443   0.123  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -20.009  12.322   1.441  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -20.176  11.290   0.020  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -18.108  11.599   3.233  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -17.222  12.259   1.857  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -16.799  10.671   2.501  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.065   8.681  -0.024  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -20.952   8.136  -1.023  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.514   6.781  -0.547  1.00  1.68           C  
ATOM     57  O   PHE A   5     -22.100   6.690   0.531  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -20.209   8.046  -2.364  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -21.109   7.812  -3.546  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -22.265   8.561  -3.713  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -20.797   6.849  -4.492  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -23.092   8.350  -4.802  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -21.619   6.634  -5.581  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -22.767   7.387  -5.736  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.112   8.749  -0.230  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -21.778   8.824  -1.130  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -19.676   8.970  -2.530  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -19.498   7.232  -2.318  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -22.517   9.315  -2.982  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -19.900   6.258  -4.371  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -23.989   8.939  -4.921  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -21.366   5.880  -6.312  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -23.411   7.220  -6.587  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.329   5.736  -1.356  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -21.804   4.410  -1.032  1.00  1.52           C  
ATOM     76  C   GLU A   6     -20.711   3.591  -0.351  1.00  1.24           C  
ATOM     77  O   GLU A   6     -20.904   3.036   0.730  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.240   3.723  -2.317  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -23.549   4.253  -2.883  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -24.721   4.037  -1.944  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -24.511   3.463  -0.854  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -25.848   4.441  -2.299  1.00  2.75           O  
ATOM     83  H   GLU A   6     -20.858   5.853  -2.197  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.650   4.500  -0.370  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -21.465   3.884  -3.054  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -22.343   2.667  -2.133  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -23.445   5.314  -3.064  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -23.754   3.749  -3.817  1.00  2.49           H  
ATOM     89  N   TYR A   7     -19.567   3.522  -1.021  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.410   2.776  -0.541  1.00  0.94           C  
ATOM     91  C   TYR A   7     -18.793   1.347  -0.157  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.361   0.836   0.876  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -17.761   3.494   0.641  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -16.325   3.910   0.383  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -15.461   3.100  -0.351  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -15.830   5.111   0.880  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -14.147   3.481  -0.581  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -14.520   5.492   0.653  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -13.688   4.673  -0.077  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -12.390   5.048  -0.305  1.00  1.49           O  
ATOM    101  H   TYR A   7     -19.501   3.986  -1.881  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -17.699   2.738  -1.347  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.329   4.385   0.868  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.768   2.840   1.501  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -15.828   2.161  -0.751  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -16.482   5.750   1.453  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -13.477   2.830  -1.143  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -14.154   6.427   1.047  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -11.805   4.308  -0.128  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.601   0.702  -1.000  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.038  -0.666  -0.762  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.664  -1.508  -1.968  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.431  -2.361  -2.413  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.537  -0.713  -0.514  1.00  0.89           C  
ATOM    115  H   ALA A   8     -19.899   1.151  -1.814  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.526  -1.043   0.112  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -21.855   0.210  -0.050  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.768  -1.541   0.141  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -22.053  -0.842  -1.453  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.494  -1.222  -2.515  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -18.009  -1.888  -3.688  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.844  -3.375  -3.476  1.00  0.51           C  
ATOM    123  O   GLU A   9     -18.185  -4.169  -4.352  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -16.691  -1.283  -4.146  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.747  -0.839  -3.049  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.001   0.586  -2.606  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -17.126   0.882  -2.159  1.00  1.28           O  
ATOM    128  OE2 GLU A   9     -15.067   1.401  -2.700  1.00  1.19           O  
ATOM    129  H   GLU A   9     -17.953  -0.528  -2.132  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -18.737  -1.730  -4.461  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -16.182  -2.019  -4.713  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -16.899  -0.432  -4.777  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.827  -1.508  -2.196  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.765  -0.894  -3.435  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.325  -3.765  -2.318  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.135  -5.168  -2.031  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.411  -5.830  -3.213  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.777  -6.897  -3.701  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.518  -5.759  -1.767  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -18.545  -7.279  -1.860  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -19.030  -5.302  -0.410  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.090  -3.109  -1.653  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.538  -5.261  -1.142  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -19.164  -5.333  -2.513  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -17.540  -7.661  -1.769  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -18.958  -7.575  -2.813  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -19.156  -7.678  -1.064  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -18.629  -4.324  -0.184  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -18.714  -6.003   0.349  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -20.108  -5.254  -0.430  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.373  -5.131  -3.664  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.537  -5.558  -4.803  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.727  -4.395  -5.453  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.866  -4.648  -6.294  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.380  -6.238  -5.889  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -15.374  -7.750  -5.769  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -14.702  -8.269  -4.854  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -16.044  -8.414  -6.588  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.166  -4.300  -3.208  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.838  -6.290  -4.409  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -16.402  -5.894  -5.811  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -14.988  -5.969  -6.859  1.00  0.92           H  
ATOM    163  N   GLU A  12     -13.996  -3.130  -5.063  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.286  -1.947  -5.619  1.00  0.54           C  
ATOM    165  C   GLU A  12     -12.719  -1.042  -4.497  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.159   0.096  -4.360  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.294  -1.104  -6.378  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -15.272  -1.889  -7.235  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -14.608  -2.585  -8.408  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -13.687  -3.392  -8.175  1.00  2.26           O  
ATOM    171  OE2 GLU A  12     -15.013  -2.320  -9.559  1.00  2.23           O  
ATOM    172  H   GLU A  12     -14.686  -2.979  -4.385  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.498  -2.272  -6.281  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -14.856  -0.554  -5.635  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -13.764  -0.404  -7.010  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -15.756  -2.632  -6.619  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -16.015  -1.207  -7.618  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.795  -1.546  -3.685  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.242  -0.807  -2.537  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.257   0.109  -1.815  1.00  0.39           C  
ATOM    181  O   ILE A  13     -12.727   1.097  -2.367  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.039   0.070  -2.878  1.00  0.48           C  
ATOM    183  CG1 ILE A  13      -9.020  -0.695  -3.725  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.428   0.561  -1.585  1.00  0.95           C  
ATOM    185  CD1 ILE A  13      -9.508  -1.023  -5.120  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.477  -2.460  -3.835  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.921  -1.566  -1.837  1.00  0.33           H  
ATOM    188  HB  ILE A  13     -10.393   0.940  -3.411  1.00  0.56           H  
ATOM    189 HG12 ILE A  13      -8.127  -0.106  -3.822  1.00  1.49           H  
ATOM    190 HG13 ILE A  13      -8.782  -1.623  -3.230  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -9.508  -0.212  -0.836  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -9.961   1.438  -1.249  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.405   0.809  -1.740  1.00  1.29           H  
ATOM    194 HD11 ILE A  13      -9.617  -2.094  -5.220  1.00  2.07           H  
ATOM    195 HD12 ILE A  13      -8.792  -0.665  -5.845  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.463  -0.547  -5.290  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.521  -0.172  -0.539  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.399   0.651   0.243  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.580   1.658   1.071  1.00  0.37           C  
ATOM    200  O   VAL A  14     -13.148   2.550   1.696  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.363  -0.199   1.133  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.270   0.139   2.626  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.803  -0.016   0.669  1.00  0.51           C  
ATOM    204  H   VAL A  14     -12.081  -0.912  -0.107  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.006   1.183  -0.460  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -14.107  -1.240   0.993  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.737   1.097   2.807  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -13.234   0.183   2.919  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.777  -0.622   3.202  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.885  -0.287  -0.370  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -16.093   1.017   0.795  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.456  -0.647   1.255  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.241   1.512   1.092  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.432   2.452   1.880  1.00  0.30           C  
ATOM    215  C   GLU A  15      -8.965   2.539   1.443  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.594   2.040   0.390  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.515   2.119   3.365  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -11.362   3.127   4.126  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -11.407   2.844   5.614  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -10.770   1.863   6.053  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -12.080   3.603   6.340  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.801   0.772   0.581  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.877   3.426   1.740  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -10.947   1.121   3.490  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.519   2.125   3.786  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.944   4.117   3.969  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -12.368   3.102   3.736  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.143   3.225   2.256  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.724   3.432   1.931  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.016   4.287   2.991  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.548   4.476   4.084  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.663   4.139   0.587  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.374   5.495   0.556  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -6.625   6.555   1.346  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -7.029   7.955   0.940  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -6.169   8.987   1.576  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.509   3.627   3.069  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.237   2.481   1.844  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.628   4.284   0.316  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.127   3.504  -0.144  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -7.465   5.825  -0.465  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -8.361   5.378   0.983  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -6.852   6.433   2.389  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -5.565   6.434   1.183  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -6.945   8.041  -0.129  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -8.050   8.124   1.235  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -5.425   8.532   2.143  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -6.737   9.598   2.195  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -5.720   9.575   0.845  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.832   4.846   2.644  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -4.079   5.724   3.535  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.163   4.942   4.474  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.225   5.117   5.690  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.997   6.625   4.366  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -4.235   7.725   5.070  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -4.076   8.954   4.189  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -3.387  10.034   4.884  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -3.131  11.216   4.336  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -3.516  11.472   3.091  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -2.489  12.139   5.036  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.453   4.676   1.757  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.475   6.364   2.899  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.726   7.082   3.720  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.501   6.032   5.112  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -4.762   8.000   5.970  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -3.259   7.343   5.317  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -3.509   8.686   3.310  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -5.056   9.298   3.893  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -3.098   9.872   5.805  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -4.000  10.771   2.565  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -3.324  12.362   2.680  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -2.203  11.943   5.974  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -2.289  13.030   4.628  1.00  5.78           H  
ATOM    274  N   GLY A  18      -2.309   4.089   3.919  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -1.403   3.327   4.761  1.00  2.00           C  
ATOM    276  C   GLY A  18      -0.432   4.226   5.509  1.00  2.22           C  
ATOM    277  O   GLY A  18      -0.713   5.407   5.717  1.00  2.45           O  
ATOM    278  H   GLY A  18      -2.289   3.983   2.946  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -1.983   2.757   5.480  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -0.842   2.637   4.148  1.00  2.30           H  
ATOM    281  N   LYS A  19       0.712   3.671   5.901  1.00  2.48           N  
ATOM    282  CA  LYS A  19       1.727   4.432   6.613  1.00  2.97           C  
ATOM    283  C   LYS A  19       2.371   5.473   5.675  1.00  2.66           C  
ATOM    284  O   LYS A  19       1.755   5.897   4.700  1.00  2.54           O  
ATOM    285  CB  LYS A  19       2.779   3.473   7.198  1.00  3.46           C  
ATOM    286  CG  LYS A  19       2.196   2.427   8.139  1.00  4.17           C  
ATOM    287  CD  LYS A  19       1.484   3.093   9.297  1.00  4.98           C  
ATOM    288  CE  LYS A  19       0.909   2.076  10.264  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       0.219   2.718  11.419  1.00  6.54           N  
ATOM    290  H   LYS A  19       0.878   2.728   5.698  1.00  2.55           H  
ATOM    291  HA  LYS A  19       1.245   4.957   7.425  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       3.274   2.963   6.391  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       3.511   4.041   7.753  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       1.496   1.809   7.599  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       2.999   1.815   8.528  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       2.195   3.714   9.823  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       0.687   3.708   8.908  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       0.201   1.457   9.738  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       1.715   1.465  10.638  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19      -0.171   3.645  11.145  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       0.887   2.856  12.205  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19      -0.559   2.111  11.748  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.603   5.888   5.981  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.280   6.877   5.162  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.572   6.402   3.748  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.731   7.215   2.839  1.00  3.38           O  
ATOM    307  H   GLY A  20       4.050   5.530   6.772  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.657   7.759   5.106  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.210   7.138   5.636  1.00  3.40           H  
ATOM    310  N   LYS A  21       4.662   5.090   3.557  1.00  2.71           N  
ATOM    311  CA  LYS A  21       4.964   4.541   2.239  1.00  2.99           C  
ATOM    312  C   LYS A  21       4.083   3.342   1.917  1.00  2.67           C  
ATOM    313  O   LYS A  21       3.560   3.223   0.809  1.00  3.19           O  
ATOM    314  CB  LYS A  21       6.438   4.141   2.169  1.00  3.64           C  
ATOM    315  CG  LYS A  21       6.824   3.463   0.866  1.00  4.42           C  
ATOM    316  CD  LYS A  21       8.283   3.037   0.872  1.00  5.23           C  
ATOM    317  CE  LYS A  21       8.651   2.300  -0.406  1.00  5.87           C  
ATOM    318  NZ  LYS A  21      10.070   1.857  -0.401  1.00  6.40           N  
ATOM    319  H   LYS A  21       4.539   4.483   4.318  1.00  2.68           H  
ATOM    320  HA  LYS A  21       4.779   5.313   1.508  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       7.047   5.027   2.282  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       6.654   3.462   2.981  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       6.202   2.589   0.732  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       6.662   4.152   0.050  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       8.902   3.915   0.961  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       8.453   2.384   1.718  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       8.014   1.433  -0.503  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       8.491   2.959  -1.247  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21      10.217   1.136   0.336  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21      10.697   2.663  -0.209  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21      10.322   1.447  -1.323  1.00  6.63           H  
ATOM    332  N   ASP A  22       3.920   2.457   2.891  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.099   1.265   2.720  1.00  1.82           C  
ATOM    334  C   ASP A  22       1.610   1.593   2.667  1.00  1.49           C  
ATOM    335  O   ASP A  22       0.809   1.118   3.474  1.00  1.91           O  
ATOM    336  CB  ASP A  22       3.397   0.221   3.801  1.00  2.35           C  
ATOM    337  CG  ASP A  22       3.567   0.836   5.175  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       4.561   1.565   5.371  1.00  3.13           O  
ATOM    339  OD2 ASP A  22       2.708   0.596   6.049  1.00  3.28           O  
ATOM    340  H   ASP A  22       4.357   2.613   3.745  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.359   0.846   1.757  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       2.588  -0.492   3.844  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       4.312  -0.296   3.545  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.265   2.358   1.646  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.107   2.728   1.354  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.741   1.599   0.571  1.00  0.57           C  
ATOM    347  O   VAL A  23      -0.054   0.853  -0.122  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.179   3.974   0.472  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.536   4.637   0.579  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.943   4.946   0.790  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.968   2.646   1.028  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.659   2.901   2.268  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.060   3.635  -0.542  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -1.861   4.933  -0.405  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -1.469   5.507   1.217  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -2.241   3.939   0.996  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       1.021   5.076   1.861  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       0.740   5.898   0.323  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       1.869   4.546   0.408  1.00  1.92           H  
ATOM    360  N   GLU A  24      -2.038   1.466   0.689  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.728   0.417   0.001  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.210   0.704  -0.121  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.802   1.449   0.651  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.450  -0.946   0.669  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -1.597  -0.859   1.931  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.600  -2.126   2.757  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -2.617  -2.387   3.433  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -0.592  -2.856   2.733  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.541   2.081   1.260  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.332   0.396  -1.000  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.374  -1.436   0.904  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.919  -1.551  -0.034  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -0.586  -0.665   1.629  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -1.949  -0.042   2.537  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.756   0.106  -1.174  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.143   0.268  -1.537  1.00  0.46           C  
ATOM    377  C   TYR A  25      -6.829  -1.053  -1.774  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.646  -1.688  -2.795  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.209   1.158  -2.779  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.561   2.461  -2.498  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.206   2.539  -2.293  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.309   3.589  -2.366  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.604   3.713  -1.960  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -5.726   4.780  -2.049  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.363   4.849  -1.841  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -3.771   6.044  -1.500  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.181  -0.433  -1.748  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.638   0.772  -0.725  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -5.689   0.698  -3.607  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.232   1.350  -3.051  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.616   1.649  -2.394  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.375   3.527  -2.514  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.543   3.729  -1.800  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -6.333   5.637  -1.951  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -3.531   6.029  -0.570  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.622  -1.443  -0.788  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.353  -2.692  -0.819  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.091  -2.894   0.499  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.621  -3.629   1.325  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.365  -3.848  -1.017  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -6.984  -4.267  -2.454  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -6.637  -5.743  -2.490  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.069  -3.949  -3.482  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.706  -0.867   0.002  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.050  -2.668  -1.609  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.460  -3.531  -0.540  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.731  -4.715  -0.490  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -6.091  -3.733  -2.741  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -6.966  -6.211  -1.575  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -5.569  -5.856  -2.592  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -7.131  -6.207  -3.330  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -8.165  -4.781  -4.167  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -7.793  -3.066  -4.036  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -9.008  -3.782  -2.994  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.227  -2.244   0.733  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.899  -2.449   2.021  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.395  -2.698   1.864  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.197  -2.226   2.661  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.696  -1.239   2.938  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.276  -1.498   4.320  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.222  -0.881   3.042  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.601  -1.623   0.061  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.440  -3.292   2.487  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.214  -0.409   2.500  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -12.207  -0.962   4.425  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -10.580  -1.158   5.074  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -11.453  -2.557   4.445  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.785  -1.405   3.879  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -9.117   0.179   3.190  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -8.716  -1.168   2.135  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.770  -3.399   0.808  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.190  -3.634   0.499  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.606  -5.073   0.294  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.640  -5.510   0.789  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.535  -2.894  -0.786  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.346  -2.595  -1.696  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.834  -3.805  -2.455  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.508  -4.247  -2.016  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.855  -5.272  -2.564  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.326  -5.869  -3.640  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.715  -5.680  -2.051  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.092  -3.710   0.192  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.775  -3.225   1.297  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.230  -3.495  -1.354  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -15.007  -1.967  -0.531  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.628  -1.846  -2.398  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.554  -2.227  -1.105  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -13.515  -4.592  -2.332  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.774  -3.564  -3.477  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -11.092  -3.775  -1.270  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.169  -5.554  -4.050  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.826  -6.634  -4.045  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.343  -5.223  -1.249  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.219  -6.439  -2.470  1.00  1.74           H  
ATOM    455  N   TRP A  29     -13.810  -5.785  -0.460  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.096  -7.146  -0.775  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.508  -7.945   0.464  1.00  0.37           C  
ATOM    458  O   TRP A  29     -15.682  -7.984   0.834  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -12.930  -7.794  -1.573  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.518  -7.681  -1.017  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.419  -8.307  -1.546  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.029  -6.936   0.131  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.300  -8.020  -0.808  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.641  -7.187   0.221  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.617  -6.095   1.098  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -8.845  -6.631   1.224  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.833  -5.560   2.079  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.468  -5.829   2.139  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.012  -5.375  -0.805  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -14.946  -7.110  -1.423  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.135  -8.846  -1.686  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -12.917  -7.345  -2.560  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.445  -8.941  -2.422  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.401  -8.358  -0.991  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.656  -5.853   1.080  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -7.759  -6.805   1.281  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.278  -4.899   2.824  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.904  -5.376   2.931  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.537  -8.545   1.092  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.766  -9.329   2.283  1.00  0.43           C  
ATOM    481  C   LYS A  30     -13.926  -8.398   3.470  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.988  -7.802   3.657  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.644 -10.358   2.502  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -12.570 -11.422   1.423  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -13.830 -12.264   1.398  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -13.755 -13.336   0.321  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -12.666 -14.322   0.579  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.653  -8.442   0.761  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.700  -9.857   2.143  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -11.698  -9.839   2.535  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -12.807 -10.849   3.451  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -12.450 -10.943   0.462  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -11.721 -12.059   1.621  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -13.957 -12.746   2.357  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -14.678 -11.628   1.197  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -14.698 -13.860   0.283  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -13.576 -12.853  -0.627  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -12.473 -14.869  -0.282  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -12.942 -14.968   1.339  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -11.795 -13.823   0.859  1.00  3.70           H  
ATOM    501  N   ASP A  31     -12.867  -8.251   4.273  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.887  -7.380   5.432  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.197  -7.525   6.191  1.00  0.89           C  
ATOM    504  O   ASP A  31     -14.783  -8.608   6.205  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.624  -5.940   4.998  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.735  -5.377   4.134  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -14.886  -5.303   4.615  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -13.453  -5.003   2.977  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.046  -8.732   4.073  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.087  -7.688   6.085  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -12.517  -5.325   5.871  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.701  -5.925   4.424  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.647  -6.462   6.839  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.866  -6.531   7.615  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.583  -7.065   9.001  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.925  -6.433  10.000  1.00  1.78           O  
ATOM    517  H   GLY A  32     -14.133  -5.625   6.826  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.272  -5.541   7.696  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -16.598  -7.178   7.127  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.921  -8.213   9.067  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -14.556  -8.779  10.343  1.00  2.06           C  
ATOM    522  C   GLY A  33     -13.232  -8.202  10.797  1.00  1.90           C  
ATOM    523  O   GLY A  33     -13.057  -7.819  11.950  1.00  2.08           O  
ATOM    524  H   GLY A  33     -14.645  -8.652   8.244  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -15.324  -8.550  11.065  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -14.455  -9.846  10.238  1.00  2.33           H  
ATOM    527  N   ASP A  34     -12.300  -8.148   9.845  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.967  -7.622  10.086  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.601  -6.650   8.953  1.00  1.24           C  
ATOM    530  O   ASP A  34     -11.484  -6.114   8.296  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.949  -8.757  10.195  1.00  1.74           C  
ATOM    532  CG  ASP A  34     -10.279  -9.712  11.315  1.00  2.18           C  
ATOM    533  OD1 ASP A  34     -10.303  -9.278  12.489  1.00  2.53           O  
ATOM    534  OD2 ASP A  34     -10.518 -10.905  11.024  1.00  2.74           O  
ATOM    535  H   ASP A  34     -12.534  -8.472   8.949  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.992  -7.077  11.018  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.915  -9.307   9.261  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.975  -8.336  10.389  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.305  -6.447   8.700  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.859  -5.570   7.624  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.898  -6.353   6.748  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.116  -7.145   7.270  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.188  -4.335   8.197  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -8.573  -2.801   7.315  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.631  -6.916   9.236  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.723  -5.279   7.035  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -8.498  -4.215   9.223  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -7.120  -4.478   8.161  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -9.475  -2.135   8.021  1.00  2.25           H  
ATOM    550  N   GLU A  36      -7.987  -6.191   5.416  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.141  -6.981   4.514  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.582  -6.220   3.332  1.00  0.41           C  
ATOM    553  O   GLU A  36      -5.982  -6.831   2.441  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.913  -8.178   3.973  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.307  -8.391   4.553  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.273  -8.890   5.982  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -8.164  -9.178   6.478  1.00  2.09           O  
ATOM    558  OE2 GLU A  36     -10.349  -8.972   6.610  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.652  -5.577   5.041  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.306  -7.341   5.082  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.018  -8.056   2.912  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.328  -9.062   4.165  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.858  -7.451   4.522  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.811  -9.122   3.944  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.744  -4.919   3.340  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.210  -4.087   2.274  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.702  -4.256   2.256  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.079  -4.234   3.325  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.580  -2.614   2.500  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.602  -1.795   3.291  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.757  -0.846   2.802  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.380  -1.850   4.696  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -4.019  -0.300   3.827  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -4.388  -0.908   5.002  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.933  -2.607   5.730  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -3.940  -0.711   6.298  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -5.493  -2.404   7.013  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -4.506  -1.462   7.287  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.205  -4.504   4.096  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.617  -4.413   1.313  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.686  -2.153   1.538  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.530  -2.576   3.007  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.694  -0.572   1.758  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -3.345   0.408   3.736  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -6.685  -3.339   5.538  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -3.177   0.003   6.528  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -5.920  -2.969   7.829  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -4.203  -1.334   8.304  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.160  -4.447   1.032  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.718  -4.648   0.772  1.00  0.55           C  
ATOM    591  C   VAL A  38      -2.253  -3.970  -0.530  1.00  0.56           C  
ATOM    592  O   VAL A  38      -3.014  -3.874  -1.477  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.378  -6.173   0.723  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -2.478  -6.841   2.131  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.329  -6.860  -0.245  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.756  -4.473   0.272  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.192  -4.208   1.566  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -1.394  -6.281   0.339  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -2.031  -6.205   2.885  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -1.984  -7.814   2.151  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -3.523  -6.986   2.374  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -3.913  -6.108  -0.751  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -3.986  -7.504   0.316  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -2.782  -7.448  -0.977  1.00  1.84           H  
ATOM    605  N   LYS A  39      -0.982  -3.513  -0.574  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.434  -2.873  -1.755  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.346  -1.791  -2.310  1.00  0.42           C  
ATOM    608  O   LYS A  39      -2.535  -2.003  -2.486  1.00  1.01           O  
ATOM    609  CB  LYS A  39      -0.150  -3.904  -2.845  1.00  0.93           C  
ATOM    610  CG  LYS A  39      -1.151  -5.108  -2.935  1.00  1.70           C  
ATOM    611  CD  LYS A  39      -0.760  -6.087  -4.015  1.00  2.26           C  
ATOM    612  CE  LYS A  39      -1.721  -7.266  -4.059  1.00  2.93           C  
ATOM    613  NZ  LYS A  39      -1.362  -8.256  -5.114  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.407  -3.634   0.202  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.501  -2.392  -1.478  1.00  0.59           H  
ATOM    616  HB2 LYS A  39      -0.185  -3.372  -3.781  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       0.855  -4.281  -2.697  1.00  1.30           H  
ATOM    618  HG2 LYS A  39      -1.196  -5.650  -1.989  1.00  2.15           H  
ATOM    619  HG3 LYS A  39      -2.131  -4.737  -3.169  1.00  2.34           H  
ATOM    620  HD2 LYS A  39      -0.785  -5.575  -4.960  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       0.232  -6.452  -3.817  1.00  2.63           H  
ATOM    622  HE2 LYS A  39      -1.700  -7.761  -3.106  1.00  3.34           H  
ATOM    623  HE3 LYS A  39      -2.720  -6.896  -4.252  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39      -2.222  -8.712  -5.480  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39      -0.743  -8.989  -4.712  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39      -0.864  -7.792  -5.902  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.758  -0.628  -2.598  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.468   0.507  -3.150  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.934   0.843  -4.522  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.648   0.786  -5.522  1.00  0.49           O  
ATOM    631  H   GLY A  40       0.201  -0.547  -2.452  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.539   0.300  -3.195  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.306   1.351  -2.495  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.356   1.179  -4.584  1.00  0.54           N  
ATOM    635  CA  VAL A  41       0.997   1.506  -5.862  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.622   0.457  -6.899  1.00  0.78           C  
ATOM    637  O   VAL A  41       0.339   0.766  -8.057  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.530   1.577  -5.729  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.176   1.866  -7.069  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       2.936   2.612  -4.692  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.892   1.194  -3.757  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.633   2.470  -6.183  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.877   0.615  -5.397  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       2.422   1.852  -7.846  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       3.915   1.109  -7.275  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       3.646   2.837  -7.040  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       2.254   2.571  -3.859  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       2.906   3.600  -5.133  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       3.936   2.399  -4.353  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.581  -0.786  -6.440  1.00  0.68           N  
ATOM    651  CA  HIS A  42       0.192  -1.892  -7.289  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.317  -1.881  -7.446  1.00  0.71           C  
ATOM    653  O   HIS A  42      -1.847  -2.132  -8.529  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.646  -3.225  -6.687  1.00  0.78           C  
ATOM    655  CG  HIS A  42       2.086  -3.237  -6.272  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       3.130  -3.016  -7.148  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       2.653  -3.434  -5.057  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       4.273  -3.080  -6.490  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       4.011  -3.331  -5.221  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.787  -0.952  -5.500  1.00  0.58           H  
ATOM    661  HA  HIS A  42       0.653  -1.756  -8.255  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       0.046  -3.444  -5.816  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       0.505  -4.004  -7.420  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       3.047  -2.845  -8.110  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       2.129  -3.635  -4.132  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       5.258  -2.948  -6.915  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       4.681  -3.521  -4.533  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.004  -1.578  -6.343  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.456  -1.521  -6.338  1.00  0.58           C  
ATOM    670  C   VAL A  43      -3.959  -0.112  -6.623  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.906   0.351  -5.989  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.056  -2.012  -4.999  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.562  -2.123  -5.137  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.456  -3.352  -4.613  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.519  -1.381  -5.515  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -3.809  -2.174  -7.121  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.831  -1.291  -4.200  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.022  -1.197  -4.826  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -5.921  -2.930  -4.515  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -5.817  -2.323  -6.166  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.720  -3.585  -3.594  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -2.379  -3.304  -4.704  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -3.837  -4.118  -5.270  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.328   0.567  -7.578  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.732   1.922  -7.931  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.731   2.817  -6.696  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.780   3.276  -6.245  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.108   1.906  -8.582  1.00  0.75           C  
ATOM    689  H   ALA A  44      -2.577   0.150  -8.052  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -3.022   2.309  -8.645  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -5.851   2.218  -7.864  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -5.333   0.906  -8.923  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -5.114   2.582  -9.424  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.544   3.042  -6.143  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.405   3.860  -4.946  1.00  0.37           C  
ATOM    696  C   GLU A  45      -3.021   5.241  -5.134  1.00  0.35           C  
ATOM    697  O   GLU A  45      -4.016   5.590  -4.498  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.917   3.993  -4.559  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.557   5.258  -3.779  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.814   5.185  -3.135  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.810   5.022  -3.872  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       0.893   5.295  -1.892  1.00  1.28           O  
ATOM    703  H   GLU A  45      -1.747   2.639  -6.540  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.924   3.346  -4.154  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.645   3.148  -3.950  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.326   3.977  -5.462  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.563   6.095  -4.463  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.299   5.423  -3.012  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.388   6.032  -5.986  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.826   7.398  -6.240  1.00  0.43           C  
ATOM    711  C   ASP A  46      -4.149   7.462  -6.998  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.679   8.550  -7.227  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.751   8.158  -7.016  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -1.427   7.508  -8.347  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -2.353   7.356  -9.172  1.00  2.14           O  
ATOM    716  OD2 ASP A  46      -0.251   7.147  -8.564  1.00  2.07           O  
ATOM    717  H   ASP A  46      -1.584   5.696  -6.438  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.953   7.869  -5.278  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -2.096   9.165  -7.204  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -0.848   8.196  -6.425  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.680   6.314  -7.402  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.932   6.291  -8.144  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.128   6.239  -7.213  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.114   6.948  -7.413  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -5.986   5.088  -9.107  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.300   5.066  -9.872  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.806   5.120 -10.066  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.225   5.465  -7.204  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -5.991   7.201  -8.726  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -5.920   4.183  -8.519  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -8.121   4.989  -9.174  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.316   4.218 -10.541  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.401   5.977 -10.443  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.894   4.310 -10.776  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -3.887   5.011  -9.509  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.797   6.061 -10.595  1.00  1.12           H  
ATOM    737  N   ALA A  48      -7.047   5.393  -6.199  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -8.142   5.259  -5.257  1.00  0.44           C  
ATOM    739  C   ALA A  48      -8.039   6.274  -4.119  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.027   6.554  -3.447  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.227   3.834  -4.734  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.238   4.844  -6.084  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -9.053   5.460  -5.800  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -8.762   3.827  -3.796  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -7.233   3.441  -4.591  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.756   3.222  -5.451  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.852   6.839  -3.902  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.688   7.830  -2.838  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.699   8.947  -3.005  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.396   9.323  -2.064  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.263   8.397  -2.814  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.913   9.291  -3.992  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.510   9.861  -3.846  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.131  10.729  -5.035  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -4.007  11.929  -5.150  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.086   6.595  -4.464  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.885   7.344  -1.902  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -5.136   8.973  -1.909  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.567   7.574  -2.802  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -4.966   8.714  -4.902  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.619  10.107  -4.036  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -3.470  10.465  -2.951  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -2.806   9.049  -3.764  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -2.106  11.052  -4.918  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -3.219  10.140  -5.936  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -5.006  11.649  -5.076  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -3.856  12.396  -6.067  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -3.791  12.605  -4.389  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.790   9.466  -4.210  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.724  10.534  -4.491  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.149  10.111  -4.164  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.984  10.935  -3.788  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.596  10.966  -5.949  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -7.290  11.683  -6.223  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -6.222  11.069  -6.024  1.00  1.96           O  
ATOM    776  OD2 ASP A  50      -7.336  12.862  -6.636  1.00  1.69           O  
ATOM    777  H   ASP A  50      -7.221   9.122  -4.926  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.464  11.352  -3.856  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -8.631  10.089  -6.573  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -9.412  11.624  -6.203  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.414   8.824  -4.294  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.730   8.283  -3.999  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.037   8.356  -2.513  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.089   8.842  -2.099  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.798   6.832  -4.406  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -13.176   6.237  -4.228  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.666   5.947  -2.963  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -13.995   5.996  -5.324  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -14.937   5.428  -2.793  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -15.266   5.481  -5.162  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.733   5.201  -3.895  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -17.001   4.688  -3.728  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.703   8.217  -4.587  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.461   8.830  -4.546  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.509   6.728  -5.441  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -11.117   6.294  -3.782  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.034   6.122  -2.103  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -13.629   6.215  -6.313  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -15.306   5.219  -1.799  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -15.888   5.299  -6.026  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -17.294   4.284  -4.548  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.111   7.834  -1.719  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.264   7.794  -0.269  1.00  0.58           C  
ATOM    804  C   GLU A  52     -10.862   9.121   0.335  1.00  0.57           C  
ATOM    805  O   GLU A  52     -11.668   9.831   0.934  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -10.383   6.680   0.294  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -10.808   6.179   1.666  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -10.514   7.164   2.779  1.00  2.19           C  
ATOM    809  OE1 GLU A  52      -9.364   7.631   2.863  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -11.441   7.487   3.551  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.302   7.453  -2.125  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.297   7.587  -0.038  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -10.396   5.852  -0.392  1.00  0.95           H  
ATOM    814  HB3 GLU A  52      -9.372   7.046   0.370  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -11.870   5.994   1.648  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -10.288   5.258   1.876  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.592   9.434   0.158  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.006  10.669   0.660  1.00  0.66           C  
ATOM    819  C   ASP A  53      -9.944  11.866   0.422  1.00  0.78           C  
ATOM    820  O   ASP A  53     -10.111  12.719   1.293  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.621  10.879   0.000  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -7.591  11.851  -1.172  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -8.080  12.986  -1.003  1.00  1.61           O  
ATOM    824  OD2 ASP A  53      -7.114  11.467  -2.263  1.00  2.12           O  
ATOM    825  H   ASP A  53      -9.024   8.796  -0.322  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -8.866  10.554   1.724  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -6.929  11.234   0.743  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.276   9.918  -0.368  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.543  11.920  -0.768  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.442  13.013  -1.103  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.814  12.883  -0.464  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.251  13.776   0.262  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.365  11.216  -1.427  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -10.997  13.941  -0.775  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.563  13.046  -2.177  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.501  11.775  -0.738  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.833  11.548  -0.185  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.774  11.300   1.317  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.057  12.192   2.116  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.513  10.371  -0.886  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -16.048  10.672  -2.287  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -14.932  11.150  -3.203  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.734   9.445  -2.873  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.105  11.098  -1.328  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.421  12.436  -0.359  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.802   9.563  -0.959  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.339  10.044  -0.274  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -16.783  11.462  -2.220  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -14.619  12.138  -2.902  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -15.292  11.181  -4.220  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -14.095  10.472  -3.139  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -16.107   9.012  -3.637  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -17.681   9.733  -3.305  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -16.902   8.718  -2.092  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.402  10.086   1.696  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.306   9.719   3.104  1.00  1.35           C  
ATOM    857  C   GLU A  56     -13.050  10.316   3.747  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.229   9.597   4.310  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.304   8.193   3.241  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -14.339   7.701   4.680  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -14.344   6.188   4.772  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -15.279   5.563   4.226  1.00  2.96           O  
ATOM    863  OE2 GLU A  56     -13.416   5.629   5.390  1.00  2.88           O  
ATOM    864  H   GLU A  56     -14.189   9.419   1.011  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.176  10.113   3.608  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -15.169   7.797   2.727  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -13.414   7.804   2.770  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -13.470   8.073   5.198  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -15.232   8.079   5.153  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.901  11.635   3.660  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.741  12.309   4.233  1.00  1.54           C  
ATOM    872  C   TYR A  57     -11.703  12.144   5.749  1.00  1.86           C  
ATOM    873  O   TYR A  57     -12.670  11.585   6.307  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.753  13.795   3.859  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -13.032  14.514   4.229  1.00  2.04           C  
ATOM    876  CD1 TYR A  57     -13.423  14.628   5.558  1.00  2.29           C  
ATOM    877  CD2 TYR A  57     -13.849  15.082   3.255  1.00  2.75           C  
ATOM    878  CE1 TYR A  57     -14.586  15.286   5.907  1.00  3.06           C  
ATOM    879  CE2 TYR A  57     -15.013  15.742   3.598  1.00  3.60           C  
ATOM    880  CZ  TYR A  57     -15.392  15.831   4.895  1.00  3.70           C  
ATOM    881  OH  TYR A  57     -16.538  16.496   5.269  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -10.706  12.576   6.366  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.582  12.167   3.204  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.856  11.851   3.811  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -10.940  14.291   4.367  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -11.614  13.891   2.792  1.00  1.95           H  
ATOM    887  HD1 TYR A  57     -12.802  14.192   6.327  1.00  2.21           H  
ATOM    888  HD2 TYR A  57     -13.564  15.002   2.217  1.00  2.87           H  
ATOM    889  HE1 TYR A  57     -14.870  15.362   6.945  1.00  3.38           H  
ATOM    890  HE2 TYR A  57     -15.635  16.176   2.829  1.00  4.32           H  
ATOM    891  HH  TYR A  57     -16.351  17.139   5.956  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -19.808   2.166   9.361  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -19.951   3.484  10.039  1.00  7.57           C  
ATOM      3  C   GLY A   1     -20.671   4.502   9.180  1.00  6.85           C  
ATOM      4  O   GLY A   1     -21.676   4.186   8.542  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -19.729   1.407  10.067  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -18.954   2.161   8.768  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -20.637   1.982   8.760  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -20.505   3.347  10.956  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -18.967   3.862  10.279  1.00  8.03           H  
ATOM     10  N   SER A   2     -20.158   5.728   9.159  1.00  6.18           N  
ATOM     11  CA  SER A   2     -20.760   6.795   8.369  1.00  5.72           C  
ATOM     12  C   SER A   2     -20.710   6.463   6.881  1.00  4.72           C  
ATOM     13  O   SER A   2     -21.711   6.593   6.180  1.00  4.80           O  
ATOM     14  CB  SER A   2     -20.045   8.122   8.633  1.00  6.23           C  
ATOM     15  OG  SER A   2     -18.668   8.031   8.315  1.00  6.61           O  
ATOM     16  H   SER A   2     -19.355   5.919   9.688  1.00  6.23           H  
ATOM     17  HA  SER A   2     -21.793   6.886   8.669  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -20.492   8.896   8.027  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -20.147   8.381   9.676  1.00  6.61           H  
ATOM     20  HG  SER A   2     -18.203   7.587   9.028  1.00  6.95           H  
ATOM     21  N   GLN A   3     -19.534   6.033   6.418  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -19.316   5.670   5.015  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.831   6.749   4.062  1.00  2.59           C  
ATOM     24  O   GLN A   3     -21.035   6.963   3.932  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -19.962   4.315   4.690  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -21.460   4.254   4.943  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -22.063   2.922   4.544  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -21.997   2.520   3.382  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -22.652   2.227   5.511  1.00  5.68           N  
ATOM     30  H   GLN A   3     -18.784   5.956   7.045  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -18.249   5.581   4.873  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -19.789   4.090   3.649  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -19.489   3.554   5.295  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -21.644   4.413   5.995  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -21.942   5.036   4.372  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -22.666   2.608   6.412  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -23.049   1.360   5.280  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.907   7.425   3.387  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.257   8.466   2.459  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.249   8.002   1.385  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.461   8.016   1.606  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -17.976   9.066   1.840  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -17.437  10.131   2.774  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -16.917   7.995   1.571  1.00  1.97           C  
ATOM     45  H   VAL A   4     -17.965   7.222   3.519  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -19.731   9.249   3.032  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.215   9.528   0.908  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -16.603   9.731   3.330  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -18.215  10.434   3.459  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -17.112  10.984   2.198  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -16.573   8.073   0.552  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -17.345   7.016   1.728  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -16.085   8.137   2.244  1.00  2.30           H  
ATOM     54  N   PHE A   5     -19.731   7.629   0.214  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -20.569   7.207  -0.873  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.342   5.967  -0.432  1.00  1.68           C  
ATOM     57  O   PHE A   5     -21.576   5.763   0.758  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -19.703   6.933  -2.109  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -20.423   7.140  -3.414  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -21.209   8.262  -3.616  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -20.313   6.210  -4.435  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -21.872   8.453  -4.814  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -20.972   6.396  -5.634  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -21.755   7.519  -5.824  1.00  4.27           C  
ATOM     65  H   PHE A   5     -18.772   7.641   0.079  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -21.268   8.001  -1.090  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -18.851   7.595  -2.092  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -19.358   5.910  -2.077  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -21.303   8.994  -2.828  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -19.701   5.331  -4.287  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -22.484   9.332  -4.960  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -20.879   5.664  -6.421  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -22.273   7.666  -6.760  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.675   5.110  -1.377  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.348   3.870  -1.069  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.379   2.967  -0.317  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.735   2.285   0.645  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.771   3.215  -2.365  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -23.977   3.869  -3.019  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -25.216   3.812  -2.147  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -25.139   3.241  -1.040  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -26.266   4.342  -2.571  1.00  2.75           O  
ATOM     83  H   GLU A   6     -21.429   5.290  -2.302  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -23.210   4.079  -0.456  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -21.937   3.286  -3.051  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -22.994   2.179  -2.181  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -23.744   4.904  -3.220  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -24.186   3.362  -3.949  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.141   3.002  -0.788  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -19.040   2.236  -0.226  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.291   0.735  -0.264  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.863   0.001   0.627  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.737   2.700   1.203  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.384   3.371   1.374  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.353   3.124   0.476  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -17.136   4.261   2.416  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -15.125   3.745   0.609  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.919   4.876   2.553  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.905   4.580   1.723  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.699   5.248   1.776  1.00  1.49           O  
ATOM    101  H   TYR A   7     -19.955   3.584  -1.554  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.190   2.438  -0.843  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -19.494   3.405   1.511  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -18.766   1.843   1.862  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.518   2.438  -0.338  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.913   4.477   3.130  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.334   3.537  -0.092  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.758   5.555   3.373  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -13.673   6.012   1.195  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.948   0.280  -1.317  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.216  -1.133  -1.503  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.505  -1.577  -2.759  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.118  -2.080  -3.701  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.710  -1.410  -1.579  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.233   0.906  -2.009  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.793  -1.668  -0.663  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.225  -0.810  -0.845  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.891  -2.456  -1.381  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -22.072  -1.162  -2.566  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.202  -1.371  -2.760  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.379  -1.721  -3.876  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.255  -3.215  -3.888  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.459  -3.878  -4.903  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -15.991  -1.079  -3.771  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.843   0.044  -2.753  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -15.202   1.293  -3.314  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -15.227   1.468  -4.551  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -14.732   2.124  -2.517  1.00  1.28           O  
ATOM    129  H   GLU A   9     -17.785  -0.984  -1.982  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -17.867  -1.384  -4.776  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.278  -1.843  -3.516  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -15.747  -0.688  -4.723  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -16.805   0.331  -2.377  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -15.229  -0.342  -1.944  1.00  0.89           H  
ATOM    135  N   VAL A  10     -16.932  -3.726  -2.710  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -16.788  -5.154  -2.494  1.00  0.42           C  
ATOM    137  C   VAL A  10     -15.987  -5.785  -3.609  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.332  -6.836  -4.144  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.156  -5.809  -2.382  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -18.916  -5.756  -3.701  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.039  -7.234  -1.863  1.00  1.06           C  
ATOM    142  H   VAL A  10     -16.796  -3.108  -1.951  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.272  -5.290  -1.559  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.697  -5.229  -1.667  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.411  -4.801  -3.791  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -19.653  -6.545  -3.721  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -18.232  -5.885  -4.524  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -17.970  -7.221  -0.786  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -17.154  -7.696  -2.276  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -18.911  -7.798  -2.162  1.00  1.52           H  
ATOM    151  N   ASP A  11     -14.919  -5.094  -3.939  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -13.994  -5.490  -5.004  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.191  -4.291  -5.532  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.151  -4.474  -6.165  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -14.734  -6.151  -6.180  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.746  -7.665  -6.085  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -14.183  -8.206  -5.110  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -15.323  -8.312  -6.985  1.00  1.69           O  
ATOM    159  H   ASP A  11     -14.749  -4.280  -3.436  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.310  -6.210  -4.581  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -15.755  -5.802  -6.193  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -14.250  -5.869  -7.102  1.00  0.92           H  
ATOM    163  N   GLU A  12     -13.696  -3.066  -5.318  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.020  -1.865  -5.836  1.00  0.54           C  
ATOM    165  C   GLU A  12     -12.605  -0.905  -4.729  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.216   0.132  -4.555  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -13.952  -1.117  -6.763  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -14.792  -2.020  -7.648  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -15.717  -1.243  -8.566  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -16.574  -0.498  -8.049  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -15.583  -1.382  -9.799  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.550  -2.968  -4.832  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.148  -2.176  -6.388  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -14.602  -0.523  -6.146  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -13.368  -0.465  -7.395  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -14.134  -2.625  -8.252  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -15.389  -2.661  -7.016  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.562  -1.270  -4.011  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -10.998  -0.484  -2.897  1.00  0.38           C  
ATOM    180  C   ILE A  13     -11.949   0.511  -2.233  1.00  0.39           C  
ATOM    181  O   ILE A  13     -12.467   1.440  -2.845  1.00  0.52           O  
ATOM    182  CB  ILE A  13      -9.711   0.230  -3.318  1.00  0.48           C  
ATOM    183  CG1 ILE A  13      -9.980   1.357  -4.322  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -8.748  -0.780  -3.919  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -10.523   0.881  -5.650  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.127  -2.109  -4.249  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.728  -1.198  -2.128  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.264   0.644  -2.430  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -10.691   2.050  -3.901  1.00  1.49           H  
ATOM    190 HG13 ILE A  13      -9.054   1.876  -4.513  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -8.541  -1.551  -3.196  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -7.831  -0.285  -4.197  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -9.196  -1.222  -4.797  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -11.582   1.089  -5.702  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -10.360  -0.183  -5.745  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.016   1.396  -6.452  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.123   0.307  -0.933  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -12.965   1.138  -0.107  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.117   2.093   0.724  1.00  0.37           C  
ATOM    200  O   VAL A  14     -12.590   3.142   1.146  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -13.893   0.245   0.784  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -13.794   0.559   2.281  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.335   0.372   0.337  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.646  -0.426  -0.510  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -13.592   1.720  -0.760  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.598  -0.784   0.629  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.352  -0.174   2.843  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -14.202   1.540   2.469  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -12.759   0.537   2.584  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.377   0.973  -0.555  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -15.915   0.837   1.119  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -15.736  -0.609   0.129  1.00  1.08           H  
ATOM    213  N   GLU A  15     -10.868   1.741   0.987  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.057   2.637   1.797  1.00  0.30           C  
ATOM    215  C   GLU A  15      -8.596   2.713   1.370  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.201   2.155   0.345  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.167   2.259   3.267  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -11.290   3.002   3.968  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -11.378   2.678   5.447  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -10.387   2.920   6.168  1.00  1.44           O  
ATOM    221  OE2 GLU A  15     -12.437   2.182   5.884  1.00  1.34           O  
ATOM    222  H   GLU A  15     -10.503   0.880   0.655  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.496   3.613   1.673  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -10.354   1.191   3.340  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.239   2.489   3.766  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -11.121   4.066   3.854  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -12.225   2.739   3.498  1.00  1.17           H  
ATOM    228  N   LYS A  16      -7.797   3.433   2.170  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.378   3.608   1.881  1.00  0.29           C  
ATOM    230  C   LYS A  16      -5.659   4.378   2.998  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.117   4.386   4.139  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.232   4.347   0.567  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -6.580   5.828   0.636  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -8.034   6.053   1.022  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -8.175   6.449   2.484  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -9.604   6.559   2.891  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.177   3.860   2.963  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -5.942   2.638   1.777  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.211   4.249   0.215  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -6.893   3.884  -0.141  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -5.948   6.294   1.371  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -6.398   6.278  -0.327  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -8.440   6.843   0.407  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -8.586   5.142   0.850  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -7.689   5.708   3.096  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -7.696   7.406   2.629  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16     -10.045   5.616   2.905  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16     -10.121   7.161   2.221  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -9.673   6.978   3.841  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.534   5.024   2.652  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.747   5.810   3.611  1.00  0.63           C  
ATOM    252  C   ARG A  17      -2.998   4.935   4.605  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.140   5.097   5.818  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.615   6.819   4.375  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -5.130   7.967   3.520  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -3.990   8.740   2.875  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -3.080   9.305   3.869  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -2.013  10.036   3.561  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -1.726  10.295   2.292  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -1.233  10.513   4.521  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.215   4.971   1.723  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.018   6.359   3.038  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.465   6.308   4.795  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -4.029   7.237   5.178  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -5.766   7.573   2.747  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -5.697   8.638   4.147  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -3.435   8.072   2.233  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -4.406   9.542   2.284  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -3.272   9.128   4.813  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -2.313   9.938   1.564  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -0.924  10.844   2.061  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -1.447  10.321   5.479  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -0.431  11.062   4.288  1.00  5.78           H  
ATOM    274  N   GLY A  18      -2.197   4.009   4.097  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -1.442   3.134   4.967  1.00  2.00           C  
ATOM    276  C   GLY A  18      -0.321   3.828   5.717  1.00  2.22           C  
ATOM    277  O   GLY A  18      -0.401   5.021   6.043  1.00  2.45           O  
ATOM    278  H   GLY A  18      -2.119   3.918   3.124  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -2.113   2.705   5.692  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -1.021   2.339   4.373  1.00  2.30           H  
ATOM    281  N   LYS A  19       0.723   3.055   5.996  1.00  2.48           N  
ATOM    282  CA  LYS A  19       1.891   3.533   6.731  1.00  2.97           C  
ATOM    283  C   LYS A  19       2.443   4.820   6.135  1.00  2.66           C  
ATOM    284  O   LYS A  19       1.914   5.333   5.153  1.00  2.54           O  
ATOM    285  CB  LYS A  19       2.987   2.462   6.745  1.00  3.46           C  
ATOM    286  CG  LYS A  19       2.523   1.108   7.266  1.00  4.17           C  
ATOM    287  CD  LYS A  19       3.667   0.106   7.304  1.00  4.98           C  
ATOM    288  CE  LYS A  19       3.208  -1.250   7.817  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       2.644  -1.166   9.193  1.00  6.54           N  
ATOM    290  H   LYS A  19       0.701   2.122   5.709  1.00  2.55           H  
ATOM    291  HA  LYS A  19       1.580   3.720   7.746  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       3.358   2.329   5.744  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       3.796   2.801   7.374  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       2.133   1.230   8.264  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       1.746   0.729   6.617  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       4.061  -0.014   6.306  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       4.441   0.483   7.956  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       2.451  -1.634   7.151  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       4.053  -1.922   7.824  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       3.138  -1.832   9.822  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       1.632  -1.408   9.180  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       2.754  -0.204   9.568  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.511   5.330   6.740  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.126   6.552   6.255  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.731   6.383   4.876  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.662   7.286   4.044  1.00  3.38           O  
ATOM    307  H   GLY A  20       3.888   4.870   7.519  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.377   7.331   6.217  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       4.903   6.849   6.944  1.00  3.40           H  
ATOM    310  N   LYS A  21       5.326   5.216   4.635  1.00  2.71           N  
ATOM    311  CA  LYS A  21       5.948   4.927   3.345  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.392   3.637   2.750  1.00  2.67           C  
ATOM    313  O   LYS A  21       6.118   2.861   2.128  1.00  3.19           O  
ATOM    314  CB  LYS A  21       7.466   4.821   3.498  1.00  3.64           C  
ATOM    315  CG  LYS A  21       8.116   6.095   4.013  1.00  4.42           C  
ATOM    316  CD  LYS A  21       7.865   7.263   3.072  1.00  5.23           C  
ATOM    317  CE  LYS A  21       8.519   8.537   3.579  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       8.274   9.688   2.666  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.345   4.535   5.340  1.00  2.68           H  
ATOM    320  HA  LYS A  21       5.719   5.743   2.677  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       7.692   4.023   4.191  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       7.898   4.584   2.538  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       7.706   6.332   4.982  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       9.181   5.935   4.098  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       8.271   7.023   2.100  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       6.800   7.423   2.991  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       8.118   8.770   4.553  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       9.584   8.372   3.659  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21       8.855   9.595   1.808  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       8.519  10.580   3.142  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       7.272   9.720   2.391  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.092   3.432   2.939  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.392   2.264   2.434  1.00  1.82           C  
ATOM    334  C   ASP A  22       1.889   2.510   2.452  1.00  1.49           C  
ATOM    335  O   ASP A  22       1.235   2.458   3.493  1.00  1.91           O  
ATOM    336  CB  ASP A  22       3.712   1.009   3.255  1.00  2.35           C  
ATOM    337  CG  ASP A  22       5.190   0.673   3.277  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       5.762   0.446   2.190  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       5.773   0.635   4.380  1.00  3.13           O  
ATOM    340  H   ASP A  22       3.578   4.104   3.429  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.697   2.103   1.407  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       3.383   1.158   4.268  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       3.179   0.169   2.834  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.375   2.760   1.266  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.039   3.003   1.051  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.639   1.846   0.293  1.00  0.57           C  
ATOM    347  O   VAL A  23       0.075   1.062  -0.332  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.275   4.253   0.199  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.685   4.787   0.401  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.765   5.329   0.480  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.975   2.770   0.493  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.538   3.126   2.004  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.183   3.946  -0.833  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.148   4.276   1.230  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -2.264   4.621  -0.494  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -1.642   5.845   0.610  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.964   5.367   1.542  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       0.392   6.286   0.150  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       1.677   5.095  -0.048  1.00  1.92           H  
ATOM    360  N   GLU A  24      -1.950   1.747   0.342  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.633   0.695  -0.341  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.151   0.836  -0.291  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.730   1.442   0.597  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.161  -0.641   0.213  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -2.413  -0.781   1.701  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.814  -2.041   2.292  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -1.111  -2.764   1.559  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -2.037  -2.297   3.494  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.467   2.403   0.852  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.350   0.756  -1.365  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -2.661  -1.435  -0.314  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.099  -0.727   0.045  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -1.979   0.070   2.205  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -3.473  -0.788   1.868  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.746   0.250  -1.331  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.173   0.264  -1.539  1.00  0.46           C  
ATOM    377  C   TYR A  25      -6.740  -1.132  -1.648  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.374  -1.923  -2.516  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.478   1.116  -2.780  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.951   2.495  -2.598  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.600   2.739  -2.536  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.822   3.562  -2.542  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -4.125   4.030  -2.423  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -6.375   4.838  -2.430  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.925   5.018  -2.149  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -4.556   6.375  -2.279  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.181  -0.181  -2.001  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.619   0.743  -0.681  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.010   0.697  -3.664  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.538   1.183  -2.928  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.913   1.902  -2.593  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.881   3.375  -2.578  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -3.067   4.209  -2.386  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -7.092   5.636  -2.402  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -5.295   6.982  -2.186  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.637  -1.415  -0.706  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.297  -2.703  -0.590  1.00  0.30           C  
ATOM    398  C   LEU A  26      -8.988  -2.803   0.765  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.426  -3.340   1.718  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.275  -3.822  -0.756  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.379  -4.637  -2.043  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -6.078  -5.376  -2.302  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.530  -5.626  -1.958  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.848  -0.723  -0.044  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.029  -2.778  -1.363  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.304  -3.364  -0.733  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.367  -4.496   0.082  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -7.559  -3.973  -2.872  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -5.349  -5.079  -1.565  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -5.717  -5.134  -3.289  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -6.248  -6.441  -2.230  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -8.234  -6.468  -1.352  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -8.782  -5.972  -2.950  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -9.388  -5.145  -1.513  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.209  -2.274   0.851  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.963  -2.311   2.099  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.454  -2.490   1.824  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.309  -2.044   2.583  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.704  -1.069   2.923  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.495  -1.079   4.226  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.220  -0.941   3.207  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.609  -1.854   0.060  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.621  -3.154   2.663  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.001  -0.229   2.336  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -10.980  -0.484   4.965  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.587  -2.095   4.581  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -12.479  -0.669   4.056  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -9.056  -0.140   3.911  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.698  -0.725   2.286  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -8.850  -1.867   3.622  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.753  -3.146   0.706  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.137  -3.388   0.291  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.578  -4.882   0.318  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.263  -5.337   1.234  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.350  -2.816  -1.122  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.077  -2.493  -1.946  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.295  -3.756  -2.358  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -10.957  -3.564  -2.901  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.407  -4.386  -3.789  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -10.973  -5.553  -4.049  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.258  -4.076  -4.372  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.024  -3.450   0.135  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.772  -2.840   0.970  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -14.926  -3.527  -1.682  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.924  -1.914  -1.030  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.405  -1.993  -2.833  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.445  -1.836  -1.390  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -12.190  -4.363  -1.512  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.878  -4.273  -3.088  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -10.459  -2.787  -2.625  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -11.806  -5.816  -3.571  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.566  -6.168  -4.725  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -8.799  -3.219  -4.144  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -8.850  -4.699  -5.038  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.199  -5.589  -0.746  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.506  -6.971  -1.024  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.864  -7.874   0.175  1.00  0.37           C  
ATOM    458  O   TRP A  29     -16.014  -8.282   0.330  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.378  -7.583  -1.931  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -12.018  -7.880  -1.298  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -11.250  -9.001  -1.482  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.264  -7.049  -0.403  1.00  0.37           C  
ATOM    463  NE1 TRP A  29     -10.083  -8.909  -0.741  1.00  0.60           N  
ATOM    464  CE2 TRP A  29     -10.072  -7.719  -0.078  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.491  -5.817   0.159  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.118  -7.167   0.785  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.575  -5.281   0.996  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.400  -5.935   1.311  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.715  -5.131  -1.412  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.372  -6.926  -1.624  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.740  -8.507  -2.349  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.201  -6.883  -2.750  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -11.533  -9.833  -2.109  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -9.378  -9.584  -0.696  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.375  -5.275  -0.052  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.186  -7.671   1.025  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -10.762  -4.335   1.416  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.722  -5.449   1.994  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.868  -8.247   0.948  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -14.050  -9.181   2.057  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.165  -8.472   3.400  1.00  0.45           C  
ATOM    482  O   LYS A  30     -15.117  -8.679   4.153  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.899 -10.189   2.083  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -13.008 -11.210   3.202  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -11.888 -12.236   3.132  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -12.014 -13.277   4.233  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -13.282 -14.055   4.127  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.992  -7.929   0.744  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.969  -9.718   1.878  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.883 -10.720   1.142  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -11.970  -9.653   2.199  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -12.952 -10.697   4.150  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -13.958 -11.719   3.120  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -11.926 -12.733   2.174  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -10.940 -11.727   3.236  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -11.179 -13.958   4.165  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -11.990 -12.774   5.188  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -13.947 -13.759   4.871  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -13.088 -15.071   4.239  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -13.723 -13.897   3.199  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.158  -7.648   3.680  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -13.050  -6.875   4.919  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.411  -6.541   5.536  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.353  -6.173   4.834  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.306  -5.584   4.604  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.058  -4.769   3.582  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -12.859  -5.019   2.376  1.00  2.14           O  
ATOM    508  OD2 ASP A  31     -13.882  -3.921   3.985  1.00  2.01           O  
ATOM    509  H   ASP A  31     -12.439  -7.562   3.020  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.473  -7.449   5.626  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -12.198  -5.001   5.506  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.325  -5.817   4.201  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.490  -6.662   6.855  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.718  -6.365   7.570  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.434  -5.978   9.004  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.812  -4.897   9.452  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.699  -6.950   7.356  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.223  -5.546   7.075  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -16.357  -7.235   7.558  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.724  -6.849   9.713  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -14.354  -6.558  11.083  1.00  2.06           C  
ATOM    522  C   GLY A  33     -13.018  -5.849  11.127  1.00  1.90           C  
ATOM    523  O   GLY A  33     -12.763  -5.011  11.994  1.00  2.08           O  
ATOM    524  H   GLY A  33     -14.423  -7.681   9.291  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -15.110  -5.921  11.526  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -14.287  -7.477  11.642  1.00  2.33           H  
ATOM    527  N   ASP A  34     -12.165  -6.205  10.170  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.835  -5.630  10.047  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.542  -5.300   8.587  1.00  1.24           C  
ATOM    530  O   ASP A  34     -11.287  -5.692   7.689  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.784  -6.603  10.579  1.00  1.74           C  
ATOM    532  CG  ASP A  34     -10.025  -6.967  12.032  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -9.958  -6.061  12.889  1.00  2.53           O  
ATOM    534  OD2 ASP A  34     -10.274  -8.157  12.311  1.00  2.74           O  
ATOM    535  H   ASP A  34     -12.447  -6.879   9.517  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.807  -4.720  10.627  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.806  -7.506   9.991  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.808  -6.147  10.496  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.453  -4.582   8.353  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -9.066  -4.213   6.996  1.00  0.90           C  
ATOM    541  C   CYS A  35      -8.094  -5.237   6.410  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.240  -5.770   7.120  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.434  -2.823   6.981  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -9.522  -1.507   7.579  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.893  -4.300   9.104  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.960  -4.199   6.390  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.554  -2.830   7.605  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.149  -2.580   5.968  1.00  1.63           H  
ATOM    549  HG  CYS A  35     -10.679  -2.056   7.927  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.222  -5.511   5.110  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.344  -6.472   4.448  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.687  -5.874   3.213  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.623  -6.514   2.164  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -8.090  -7.744   4.023  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.462  -7.922   4.652  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.915  -9.369   4.668  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -9.169 -10.219   5.199  1.00  2.09           O  
ATOM    558  OE2 GLU A  36     -11.022  -9.650   4.163  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.915  -5.057   4.588  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.569  -6.745   5.150  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.211  -7.720   2.951  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.485  -8.602   4.284  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.436  -7.554   5.664  1.00  0.81           H  
ATOM    564  HG3 GLU A  36     -10.174  -7.350   4.076  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.163  -4.666   3.330  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -5.487  -4.059   2.197  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.426  -5.011   1.660  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.163  -6.060   2.247  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -4.744  -2.793   2.587  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.573  -1.603   2.967  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -6.088  -0.660   2.127  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.909  -1.182   4.297  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -6.749   0.302   2.851  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -6.650   0.000   4.184  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.667  -1.699   5.569  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -7.147   0.673   5.294  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -6.159  -1.028   6.670  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -6.893   0.147   6.527  1.00  1.83           C  
ATOM    579  H   TRP A  37      -6.206  -4.192   4.187  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.218  -3.834   1.427  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -4.100  -3.016   3.423  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -4.137  -2.519   1.751  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -5.994  -0.683   1.048  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -7.213   1.076   2.476  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -5.108  -2.597   5.700  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -7.712   1.574   5.200  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -5.975  -1.416   7.662  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -7.259   0.642   7.414  1.00  2.23           H  
ATOM    589  N   VAL A  38      -3.781  -4.609   0.576  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.707  -5.392   0.008  1.00  0.55           C  
ATOM    591  C   VAL A  38      -1.567  -4.475  -0.421  1.00  0.56           C  
ATOM    592  O   VAL A  38      -0.427  -4.607   0.024  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -3.175  -6.223  -1.204  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -2.016  -7.019  -1.784  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -4.312  -7.149  -0.804  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.007  -3.744   0.176  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.361  -6.064   0.763  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -3.534  -5.547  -1.966  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -1.314  -6.345  -2.249  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -2.391  -7.714  -2.520  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -1.523  -7.564  -0.993  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -3.946  -7.890  -0.111  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -4.702  -7.640  -1.683  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -5.097  -6.574  -0.335  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.910  -3.557  -1.315  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.956  -2.602  -1.861  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.672  -1.475  -2.586  1.00  0.42           C  
ATOM    608  O   LYS A  39      -2.825  -1.625  -2.986  1.00  1.01           O  
ATOM    609  CB  LYS A  39       0.034  -3.311  -2.789  1.00  0.93           C  
ATOM    610  CG  LYS A  39       1.389  -2.628  -2.885  1.00  1.70           C  
ATOM    611  CD  LYS A  39       2.369  -3.456  -3.700  1.00  2.26           C  
ATOM    612  CE  LYS A  39       3.789  -2.926  -3.584  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       4.283  -2.976  -2.179  1.00  3.46           N  
ATOM    614  H   LYS A  39      -2.837  -3.537  -1.621  1.00  1.34           H  
ATOM    615  HA  LYS A  39      -0.413  -2.156  -1.031  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       0.189  -4.317  -2.430  1.00  1.41           H  
ATOM    617  HB3 LYS A  39      -0.391  -3.355  -3.781  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       1.265  -1.665  -3.358  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       1.786  -2.493  -1.889  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       2.347  -4.475  -3.344  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       2.070  -3.431  -4.738  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       4.437  -3.526  -4.204  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       3.809  -1.903  -3.927  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       3.575  -3.431  -1.569  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       4.458  -2.013  -1.828  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       5.169  -3.518  -2.130  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.993  -0.353  -2.765  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.609   0.757  -3.459  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.971   0.994  -4.795  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.633   0.974  -5.831  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.074  -0.282  -2.435  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.660   0.544  -3.589  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.508   1.652  -2.856  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.335   1.198  -4.766  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.105   1.435  -5.989  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.675   0.474  -7.092  1.00  0.78           C  
ATOM    637  O   VAL A  41       0.599   0.844  -8.263  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.616   1.279  -5.747  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       2.949  -0.150  -5.352  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       3.398   1.693  -6.983  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.794   1.182  -3.892  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.914   2.445  -6.316  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.899   1.930  -4.933  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       2.681  -0.817  -6.158  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       2.393  -0.416  -4.465  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       4.007  -0.230  -5.154  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       3.261   2.750  -7.159  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.041   1.136  -7.838  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       4.447   1.485  -6.832  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.374  -0.755  -6.697  1.00  0.68           N  
ATOM    651  CA  HIS A  42      -0.073  -1.770  -7.624  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.591  -1.669  -7.810  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.105  -1.825  -8.918  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.359  -3.147  -7.092  1.00  0.78           C  
ATOM    655  CG  HIS A  42      -0.560  -4.279  -7.424  1.00  1.62           C  
ATOM    656  ND1 HIS A  42      -0.676  -4.834  -8.681  1.00  2.42           N  
ATOM    657  CD2 HIS A  42      -1.428  -4.942  -6.636  1.00  2.23           C  
ATOM    658  CE1 HIS A  42      -1.580  -5.797  -8.649  1.00  3.43           C  
ATOM    659  NE2 HIS A  42      -2.050  -5.884  -7.416  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.436  -0.985  -5.744  1.00  0.58           H  
ATOM    661  HA  HIS A  42       0.409  -1.589  -8.570  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       1.328  -3.388  -7.499  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       0.438  -3.092  -6.014  1.00  1.17           H  
ATOM    664  HD1 HIS A  42      -0.172  -4.561  -9.476  1.00  2.36           H  
ATOM    665  HD2 HIS A  42      -1.605  -4.748  -5.587  1.00  2.01           H  
ATOM    666  HE1 HIS A  42      -1.880  -6.410  -9.486  1.00  4.26           H  
ATOM    667  HE2 HIS A  42      -2.735  -6.517  -7.114  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.294  -1.411  -6.711  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.748  -1.291  -6.738  1.00  0.58           C  
ATOM    670  C   VAL A  43      -4.192   0.141  -7.027  1.00  0.56           C  
ATOM    671  O   VAL A  43      -5.158   0.627  -6.439  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.369  -1.736  -5.399  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.886  -1.779  -5.502  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.819  -3.090  -4.982  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.822  -1.302  -5.860  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -4.123  -1.938  -7.516  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -4.102  -1.010  -4.640  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.292  -0.809  -5.263  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.272  -2.512  -4.808  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.170  -2.053  -6.507  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -2.746  -3.027  -4.873  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -4.061  -3.825  -5.736  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -4.260  -3.384  -4.040  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.495   0.818  -7.932  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.850   2.189  -8.280  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.841   3.086  -7.047  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.855   3.689  -6.694  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.215   2.212  -8.949  1.00  0.75           C  
ATOM    689  H   ALA A  44      -2.736   0.390  -8.379  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -3.121   2.560  -8.983  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -5.194   2.892  -9.785  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -5.960   2.537  -8.237  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -5.461   1.221  -9.298  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.688   3.162  -6.391  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.536   3.973  -5.190  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.963   5.416  -5.446  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.745   5.987  -4.685  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -1.074   3.899  -4.688  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.453   5.226  -4.253  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.916   5.055  -3.621  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.018   4.334  -2.608  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       1.887   5.643  -4.143  1.00  1.28           O  
ATOM    703  H   GLU A  45      -1.919   2.652  -6.721  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -3.185   3.551  -4.438  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -1.039   3.230  -3.845  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.465   3.489  -5.478  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.350   5.855  -5.123  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.110   5.706  -3.542  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.431   6.004  -6.511  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.746   7.382  -6.851  1.00  0.43           C  
ATOM    711  C   ASP A  46      -4.048   7.500  -7.644  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.263   8.495  -8.338  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.600   8.007  -7.648  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -0.356   8.223  -6.808  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -0.413   7.967  -5.586  1.00  2.07           O  
ATOM    716  OD2 ASP A  46       0.679   8.636  -7.372  1.00  2.14           O  
ATOM    717  H   ASP A  46      -1.806   5.501  -7.073  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.856   7.922  -5.923  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -1.345   7.355  -8.470  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.918   8.963  -8.038  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.920   6.500  -7.546  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -6.184   6.533  -8.264  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.351   6.569  -7.296  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.256   7.393  -7.431  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -6.323   5.306  -9.187  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.669   5.310  -9.898  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -5.182   5.273 -10.192  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.714   5.720  -6.984  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.208   7.430  -8.868  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -6.262   4.413  -8.571  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.512   5.391 -10.964  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -8.255   6.150  -9.556  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -8.194   4.392  -9.681  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -5.097   6.238 -10.672  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -5.380   4.517 -10.938  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.258   5.042  -9.682  1.00  1.12           H  
ATOM    737  N   ALA A  48      -7.325   5.680  -6.316  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -8.382   5.631  -5.330  1.00  0.44           C  
ATOM    739  C   ALA A  48      -8.120   6.617  -4.195  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.021   6.932  -3.416  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.550   4.220  -4.801  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.569   5.051  -6.252  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -9.302   5.911  -5.823  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -8.994   4.257  -3.819  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -7.586   3.739  -4.750  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -9.194   3.663  -5.465  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.885   7.111  -4.101  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.539   8.065  -3.056  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.479   9.257  -3.121  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.074   9.654  -2.127  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.074   8.530  -3.196  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.845   9.627  -4.229  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.393  10.075  -4.255  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.174  11.187  -5.267  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -3.573  10.775  -6.641  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.200   6.835  -4.743  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.668   7.576  -2.103  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.732   8.894  -2.240  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.470   7.682  -3.481  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -5.114   9.253  -5.205  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.466  10.475  -3.982  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -3.120  10.436  -3.275  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -2.770   9.233  -4.517  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -3.763  12.044  -4.973  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -2.128  11.455  -5.270  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -3.194   9.832  -6.855  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -3.205  11.452  -7.339  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -4.610  10.747  -6.717  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.607   9.817  -4.309  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.468  10.963  -4.524  1.00  0.50           C  
ATOM    771  C   ASP A  50      -9.931  10.586  -4.427  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.777  11.404  -4.068  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.160  11.591  -5.878  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -6.841  12.341  -5.882  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -6.171  12.370  -4.828  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -6.478  12.897  -6.939  1.00  1.96           O  
ATOM    777  H   ASP A  50      -7.109   9.447  -5.066  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.257  11.665  -3.753  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -8.101  10.805  -6.614  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.949  12.278  -6.144  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.215   9.345  -4.747  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.567   8.840  -4.703  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.155   8.860  -3.304  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.231   9.408  -3.071  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.564   7.400  -5.198  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -12.753   6.561  -4.740  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -14.021   7.111  -4.667  1.00  1.08           C  
ATOM    788  CD2 TYR A  51     -12.596   5.222  -4.393  1.00  0.72           C  
ATOM    789  CE1 TYR A  51     -15.102   6.359  -4.253  1.00  1.16           C  
ATOM    790  CE2 TYR A  51     -13.674   4.457  -3.987  1.00  0.78           C  
ATOM    791  CZ  TYR A  51     -14.914   5.027  -3.894  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.002   4.281  -3.505  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.492   8.744  -5.024  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.171   9.424  -5.359  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.545   7.394  -6.277  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.671   6.940  -4.824  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -14.161   8.141  -4.955  1.00  1.45           H  
ATOM    798  HD2 TYR A  51     -11.616   4.776  -4.457  1.00  1.01           H  
ATOM    799  HE1 TYR A  51     -16.080   6.809  -4.204  1.00  1.58           H  
ATOM    800  HE2 TYR A  51     -13.534   3.411  -3.734  1.00  1.06           H  
ATOM    801  HH  TYR A  51     -15.951   3.405  -3.898  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.489   8.151  -2.413  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -12.001   7.977  -1.071  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.370   8.890  -0.041  1.00  0.57           C  
ATOM    805  O   GLU A  52     -12.077   9.480   0.773  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.863   6.519  -0.655  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -13.137   5.701  -0.794  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -14.404   6.459  -0.425  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -14.436   7.057   0.672  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -15.361   6.454  -1.227  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.670   7.682  -2.690  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -13.044   8.214  -1.123  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -11.119   6.061  -1.297  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -11.530   6.471   0.370  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -13.222   5.375  -1.813  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -13.049   4.842  -0.153  1.00  1.61           H  
ATOM    817  N   ASP A  53     -10.049   9.006  -0.056  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.354   9.867   0.899  1.00  0.66           C  
ATOM    819  C   ASP A  53     -10.084  11.207   1.011  1.00  0.78           C  
ATOM    820  O   ASP A  53     -10.101  11.841   2.066  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.906  10.078   0.465  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -7.021  10.548   1.603  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -6.906   9.813   2.607  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -6.442  11.649   1.490  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.530   8.501  -0.715  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.369   9.378   1.863  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.516   9.145   0.074  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.881  10.826  -0.314  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.720  11.600  -0.095  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.490  12.824  -0.128  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.891  12.631   0.431  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.427  13.521   1.091  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.684  11.033  -0.893  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -10.978  13.577   0.455  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.566  13.165  -1.152  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.483  11.455   0.186  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.812  11.149   0.688  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.707  10.646   2.116  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.076  11.345   3.061  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.482  10.111  -0.211  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.602  10.520  -1.681  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -16.189   9.384  -2.505  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.455  11.771  -1.816  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.005  10.762  -0.326  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.407  12.047   0.681  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.920   9.191  -0.155  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.473   9.934   0.165  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -14.619  10.742  -2.068  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -16.708   9.792  -3.359  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -16.880   8.818  -1.899  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -15.393   8.737  -2.844  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -15.860  12.640  -1.582  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -17.290  11.713  -1.133  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -16.824  11.848  -2.828  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.197   9.435   2.273  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.033   8.831   3.592  1.00  1.35           C  
ATOM    857  C   GLU A  56     -12.812   9.400   4.315  1.00  1.40           C  
ATOM    858  O   GLU A  56     -11.946   8.648   4.764  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -13.885   7.321   3.456  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -13.905   6.583   4.787  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.110   6.941   5.636  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -16.249   6.729   5.171  1.00  2.96           O  
ATOM    863  OE2 GLU A  56     -14.916   7.434   6.767  1.00  2.88           O  
ATOM    864  H   GLU A  56     -13.923   8.932   1.481  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -14.923   9.043   4.169  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -14.686   6.948   2.842  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -12.945   7.107   2.968  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -13.924   5.520   4.594  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -13.009   6.831   5.336  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.734  10.723   4.422  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.608  11.367   5.087  1.00  1.54           C  
ATOM    872  C   TYR A  57     -11.525  10.944   6.550  1.00  1.86           C  
ATOM    873  O   TYR A  57     -12.310  11.474   7.364  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.731  12.888   4.987  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -10.610  13.636   5.675  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -9.294  13.207   5.564  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -10.871  14.769   6.433  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -8.268  13.888   6.194  1.00  3.60           C  
ATOM    879  CE2 TYR A  57      -9.851  15.457   7.063  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -8.552  15.012   6.940  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -7.533  15.692   7.567  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -10.676  10.086   6.871  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.446  11.279   4.047  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.705  11.054   4.581  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -11.729  13.173   3.945  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -12.663  13.197   5.437  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -9.075  12.327   4.980  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -11.890  15.115   6.527  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -7.251  13.539   6.095  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -10.074  16.336   7.649  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -7.286  15.230   8.371  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -20.144  16.673   1.934  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -20.311  16.094   0.573  1.00  7.57           C  
ATOM      3  C   GLY A   1     -19.301  15.002   0.282  1.00  6.85           C  
ATOM      4  O   GLY A   1     -18.110  15.161   0.552  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -19.435  16.131   2.468  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -21.047  16.642   2.450  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -19.832  17.662   1.866  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -21.305  15.681   0.488  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -20.195  16.882  -0.158  1.00  8.03           H  
ATOM     10  N   SER A   2     -19.775  13.888  -0.269  1.00  6.18           N  
ATOM     11  CA  SER A   2     -18.903  12.766  -0.592  1.00  5.72           C  
ATOM     12  C   SER A   2     -19.682  11.653  -1.284  1.00  4.72           C  
ATOM     13  O   SER A   2     -19.304  11.191  -2.361  1.00  4.80           O  
ATOM     14  CB  SER A   2     -18.251  12.227   0.680  1.00  6.23           C  
ATOM     15  OG  SER A   2     -19.229  11.838   1.626  1.00  6.61           O  
ATOM     16  H   SER A   2     -20.733  13.819  -0.459  1.00  6.23           H  
ATOM     17  HA  SER A   2     -18.133  13.124  -1.259  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -17.645  11.368   0.434  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -17.628  12.994   1.117  1.00  6.61           H  
ATOM     20  HG  SER A   2     -19.591  10.985   1.376  1.00  6.95           H  
ATOM     21  N   GLN A   3     -20.775  11.231  -0.656  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -21.619  10.177  -1.204  1.00  3.35           C  
ATOM     23  C   GLN A   3     -20.829   8.879  -1.414  1.00  2.59           C  
ATOM     24  O   GLN A   3     -21.264   7.983  -2.135  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -22.259  10.664  -2.516  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -23.027   9.599  -3.290  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -22.230   8.922  -4.405  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -22.809   8.237  -5.249  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -20.903   9.070  -4.409  1.00  5.68           N  
ATOM     30  H   GLN A   3     -21.022  11.644   0.197  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -22.403   9.985  -0.489  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -22.949  11.459  -2.277  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -21.487  11.062  -3.155  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -23.343   8.837  -2.595  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -23.903  10.059  -3.726  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -20.483   9.596  -3.705  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -20.397   8.639  -5.130  1.00  6.28           H  
ATOM     38  N   VAL A   4     -19.677   8.768  -0.761  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -18.856   7.574  -0.873  1.00  1.52           C  
ATOM     40  C   VAL A   4     -18.873   6.805   0.437  1.00  1.35           C  
ATOM     41  O   VAL A   4     -18.866   5.573   0.458  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -17.434   7.957  -1.305  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -16.443   6.814  -1.113  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.481   8.355  -2.764  1.00  1.97           C  
ATOM     45  H   VAL A   4     -19.372   9.502  -0.177  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -19.288   6.951  -1.643  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -17.111   8.820  -0.723  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -15.697   7.103  -0.389  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -15.962   6.593  -2.056  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -16.965   5.936  -0.764  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -17.793   9.381  -2.850  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -18.187   7.722  -3.282  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -16.507   8.229  -3.198  1.00  2.30           H  
ATOM     54  N   PHE A   5     -18.939   7.554   1.520  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -19.014   6.999   2.872  1.00  1.88           C  
ATOM     56  C   PHE A   5     -19.903   5.762   2.937  1.00  1.68           C  
ATOM     57  O   PHE A   5     -19.683   4.890   3.777  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -19.503   8.051   3.855  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -20.816   8.691   3.482  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -21.970   7.927   3.398  1.00  3.37           C  
ATOM     61  CD2 PHE A   5     -20.899  10.051   3.218  1.00  3.34           C  
ATOM     62  CE1 PHE A   5     -23.179   8.505   3.060  1.00  3.96           C  
ATOM     63  CE2 PHE A   5     -22.106  10.633   2.879  1.00  4.01           C  
ATOM     64  CZ  PHE A   5     -23.230   9.883   2.780  1.00  4.27           C  
ATOM     65  H   PHE A   5     -18.961   8.527   1.407  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -18.013   6.706   3.155  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -19.622   7.598   4.828  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -18.761   8.821   3.913  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -21.918   6.868   3.599  1.00  3.36           H  
ATOM     70  HD2 PHE A   5     -20.010  10.657   3.273  1.00  3.24           H  
ATOM     71  HE1 PHE A   5     -24.072   7.899   2.998  1.00  4.31           H  
ATOM     72  HE2 PHE A   5     -22.157  11.693   2.677  1.00  4.43           H  
ATOM     73  HZ  PHE A   5     -24.166  10.346   2.508  1.00  4.83           H  
ATOM     74  N   GLU A   6     -20.868   5.642   2.030  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -21.702   4.455   2.004  1.00  1.52           C  
ATOM     76  C   GLU A   6     -20.826   3.239   1.775  1.00  1.24           C  
ATOM     77  O   GLU A   6     -20.871   2.288   2.555  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.760   4.569   0.911  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -22.174   4.681  -0.482  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -23.230   4.928  -1.542  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -23.932   5.958  -1.452  1.00  2.75           O  
ATOM     82  OE2 GLU A   6     -23.357   4.091  -2.461  1.00  2.84           O  
ATOM     83  H   GLU A   6     -20.997   6.336   1.353  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.181   4.370   2.956  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -23.396   3.696   0.944  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -23.357   5.447   1.098  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -21.475   5.500  -0.491  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -21.657   3.762  -0.717  1.00  2.49           H  
ATOM     89  N   TYR A   7     -19.966   3.291   0.763  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -19.040   2.230   0.533  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.703   0.866   0.593  1.00  0.89           C  
ATOM     92  O   TYR A   7     -20.928   0.744   0.607  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -17.933   2.378   1.576  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -16.742   3.148   1.059  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -15.887   2.579   0.142  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.476   4.439   1.486  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -14.798   3.265  -0.347  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.385   5.136   1.004  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.551   4.541   0.086  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.470   5.218  -0.406  1.00  1.49           O  
ATOM    101  H   TYR A   7     -19.912   4.068   0.206  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.604   2.359  -0.448  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.326   2.935   2.426  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.601   1.406   1.900  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.087   1.587  -0.195  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.133   4.899   2.208  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.137   2.790  -1.062  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.190   6.142   1.346  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -12.778   4.590  -0.618  1.00  1.86           H  
ATOM    110  N   ALA A   8     -18.853  -0.139   0.596  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -19.246  -1.549   0.618  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.296  -2.087  -0.799  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.196  -2.843  -1.166  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -20.581  -1.770   1.327  1.00  0.89           C  
ATOM    115  H   ALA A   8     -17.911   0.083   0.551  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -18.484  -2.092   1.163  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -21.382  -1.398   0.705  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -20.582  -1.241   2.268  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -20.725  -2.824   1.507  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.304  -1.686  -1.588  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -18.194  -2.109  -2.968  1.00  0.59           C  
ATOM    122  C   GLU A   9     -18.006  -3.615  -3.061  1.00  0.51           C  
ATOM    123  O   GLU A   9     -18.382  -4.238  -4.051  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -17.036  -1.405  -3.683  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.951  -0.809  -2.797  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.332   0.564  -2.294  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -17.401   0.689  -1.662  1.00  1.28           O  
ATOM    128  OE2 GLU A   9     -15.561   1.516  -2.531  1.00  1.19           O  
ATOM    129  H   GLU A   9     -17.628  -1.095  -1.227  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -19.115  -1.844  -3.461  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -16.566  -2.116  -4.315  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -17.444  -0.608  -4.290  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.754  -1.461  -1.952  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -15.062  -0.719  -3.375  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.412  -4.184  -2.020  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.157  -5.616  -1.954  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.502  -6.122  -3.214  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.899  -7.139  -3.776  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.440  -6.383  -1.658  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.425  -6.330  -2.820  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.136  -7.820  -1.255  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.137  -3.620  -1.269  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.483  -5.784  -1.145  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.886  -5.888  -0.824  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -20.079  -7.188  -2.776  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -18.887  -6.335  -3.754  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -20.012  -5.427  -2.750  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -18.815  -8.487  -1.767  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -18.261  -7.925  -0.188  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -17.119  -8.061  -1.527  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.470  -5.393  -3.618  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.671  -5.719  -4.825  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.894  -4.510  -5.422  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.986  -4.716  -6.228  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.560  -6.337  -5.925  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.852  -6.494  -7.262  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -14.550  -5.464  -7.901  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -14.596  -7.648  -7.665  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.229  -4.630  -3.063  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.949  -6.468  -4.512  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -15.883  -7.316  -5.611  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -16.425  -5.706  -6.066  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.252  -3.265  -5.076  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.567  -2.084  -5.657  1.00  0.54           C  
ATOM    165  C   GLU A  12     -13.035  -1.116  -4.592  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.503   0.014  -4.503  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.551  -1.330  -6.535  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -15.216  -2.195  -7.592  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -16.227  -1.430  -8.423  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -15.833  -0.438  -9.072  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -17.412  -1.821  -8.425  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.994  -3.133  -4.445  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.748  -2.432  -6.264  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.320  -0.918  -5.896  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -14.035  -0.521  -7.030  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -14.455  -2.587  -8.250  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -15.722  -3.014  -7.100  1.00  1.73           H  
ATOM    178  N   ILE A  13     -12.061  -1.569  -3.808  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.452  -0.792  -2.718  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.459   0.032  -1.898  1.00  0.39           C  
ATOM    181  O   ILE A  13     -13.215   0.849  -2.411  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.297   0.112  -3.205  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -10.773   1.177  -4.202  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.210  -0.734  -3.840  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -11.406   2.387  -3.550  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.723  -2.469  -3.967  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -11.033  -1.537  -2.036  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.879   0.606  -2.340  1.00  0.56           H  
ATOM    189 HG12 ILE A  13      -9.925   1.522  -4.775  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -11.496   0.741  -4.871  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -8.280  -0.187  -3.836  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -9.486  -0.969  -4.858  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -9.093  -1.649  -3.278  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -11.423   2.253  -2.479  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -12.416   2.505  -3.916  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.832   3.268  -3.794  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.447  -0.193  -0.590  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.332   0.507   0.316  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.540   1.517   1.127  1.00  0.37           C  
ATOM    200  O   VAL A  14     -13.082   2.532   1.566  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.109  -0.478   1.256  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -13.860  -0.226   2.750  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.595  -0.398   0.993  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.821  -0.840  -0.224  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.055   1.027  -0.285  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.788  -1.480   1.018  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -12.798  -0.222   2.943  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -14.327  -1.006   3.331  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.280   0.729   3.027  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.773  -0.382  -0.072  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -15.987   0.501   1.437  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.085  -1.258   1.426  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.263   1.223   1.362  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.468   2.136   2.172  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.149   2.523   1.520  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.983   2.392   0.307  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.218   1.541   3.556  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -10.633   2.494   4.664  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -10.347   1.947   6.047  1.00  1.01           C  
ATOM    220  OE1 GLU A  15      -9.830   0.814   6.143  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -10.636   2.655   7.034  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.864   0.375   1.005  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -11.056   3.036   2.298  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -10.774   0.608   3.660  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.162   1.336   3.662  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.096   3.426   4.537  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -11.694   2.681   4.576  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.218   3.036   2.331  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.931   3.477   1.810  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.005   4.020   2.902  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.374   4.041   4.076  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -7.189   4.574   0.789  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -8.191   5.626   1.258  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -7.729   6.341   2.519  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -8.691   7.443   2.916  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -8.168   8.247   4.054  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.412   3.141   3.286  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.464   2.639   1.321  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -6.259   5.069   0.567  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.581   4.126  -0.101  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -8.323   6.354   0.474  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -9.135   5.139   1.457  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -7.679   5.632   3.328  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -6.756   6.768   2.345  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -8.851   8.091   2.068  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -9.624   6.991   3.208  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -7.684   7.629   4.737  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -8.951   8.733   4.538  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -7.493   8.958   3.708  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.809   4.486   2.499  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.852   5.065   3.432  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.279   4.014   4.374  1.00  1.08           C  
ATOM    253  O   ARG A  17      -4.010   3.167   4.897  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.491   6.199   4.243  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -4.711   7.483   3.453  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -3.498   8.403   3.512  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -2.392   7.932   2.681  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -1.190   8.501   2.672  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -0.933   9.527   3.471  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -0.242   8.042   1.864  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.564   4.444   1.543  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.055   5.483   2.840  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.444   5.871   4.622  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -3.847   6.429   5.081  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -4.898   7.228   2.422  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -5.567   8.003   3.858  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -3.795   9.383   3.170  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -3.165   8.468   4.537  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -2.559   7.170   2.092  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -1.642   9.872   4.085  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -0.028   9.953   3.462  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -0.432   7.267   1.261  1.00  5.36           H  
ATOM    273 HH22 ARG A  17       0.659   8.471   1.856  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.966   4.075   4.591  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -1.327   3.122   5.475  1.00  2.00           C  
ATOM    276  C   GLY A  18      -0.031   3.614   6.090  1.00  2.22           C  
ATOM    277  O   GLY A  18       0.152   4.814   6.337  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.439   4.767   4.151  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -2.007   2.883   6.275  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -1.119   2.223   4.915  1.00  2.30           H  
ATOM    281  N   LYS A  19       0.858   2.662   6.349  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.153   2.938   6.965  1.00  2.97           C  
ATOM    283  C   LYS A  19       2.848   4.109   6.295  1.00  2.66           C  
ATOM    284  O   LYS A  19       2.635   4.371   5.112  1.00  2.54           O  
ATOM    285  CB  LYS A  19       3.061   1.705   6.894  1.00  3.46           C  
ATOM    286  CG  LYS A  19       2.425   0.430   7.432  1.00  4.17           C  
ATOM    287  CD  LYS A  19       2.021   0.582   8.888  1.00  4.98           C  
ATOM    288  CE  LYS A  19       1.467  -0.718   9.447  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       2.454  -1.829   9.345  1.00  6.54           N  
ATOM    290  H   LYS A  19       0.628   1.739   6.128  1.00  2.55           H  
ATOM    291  HA  LYS A  19       1.976   3.178   8.003  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       3.339   1.537   5.869  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       3.954   1.899   7.469  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       1.550   0.199   6.847  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       3.139  -0.379   7.349  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       2.885   0.873   9.466  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       1.262   1.347   8.961  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       1.213  -0.570  10.485  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       0.579  -0.985   8.891  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       2.668  -2.027   8.347  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       2.072  -2.689   9.785  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       3.336  -1.567   9.832  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.690   4.807   7.050  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.410   5.938   6.494  1.00  3.08           C  
ATOM    305  C   GLY A  20       5.055   5.597   5.163  1.00  2.93           C  
ATOM    306  O   GLY A  20       5.214   6.459   4.299  1.00  3.38           O  
ATOM    307  H   GLY A  20       3.828   4.548   7.987  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.721   6.757   6.352  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.180   6.243   7.189  1.00  3.40           H  
ATOM    310  N   LYS A  21       5.420   4.326   5.001  1.00  2.71           N  
ATOM    311  CA  LYS A  21       6.043   3.856   3.771  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.320   2.626   3.227  1.00  2.67           C  
ATOM    313  O   LYS A  21       5.953   1.644   2.844  1.00  3.19           O  
ATOM    314  CB  LYS A  21       7.520   3.527   4.006  1.00  3.64           C  
ATOM    315  CG  LYS A  21       8.355   4.725   4.429  1.00  4.42           C  
ATOM    316  CD  LYS A  21       9.816   4.342   4.613  1.00  5.23           C  
ATOM    317  CE  LYS A  21      10.664   5.540   5.005  1.00  5.87           C  
ATOM    318  NZ  LYS A  21      10.232   6.123   6.306  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.261   3.688   5.729  1.00  2.68           H  
ATOM    320  HA  LYS A  21       5.973   4.650   3.042  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       7.592   2.774   4.776  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       7.936   3.131   3.090  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       8.287   5.486   3.668  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       7.972   5.108   5.363  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       9.887   3.596   5.390  1.00  5.60           H  
ATOM    326  HD3 LYS A  21      10.191   3.935   3.686  1.00  5.41           H  
ATOM    327  HE2 LYS A  21      11.694   5.226   5.087  1.00  6.21           H  
ATOM    328  HE3 LYS A  21      10.577   6.292   4.236  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21      10.190   5.381   7.034  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       9.290   6.554   6.210  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21      10.906   6.855   6.610  1.00  6.63           H  
ATOM    332  N   ASP A  22       3.991   2.694   3.181  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.190   1.593   2.669  1.00  1.82           C  
ATOM    334  C   ASP A  22       1.711   1.957   2.665  1.00  1.49           C  
ATOM    335  O   ASP A  22       1.061   2.028   3.708  1.00  1.91           O  
ATOM    336  CB  ASP A  22       3.416   0.317   3.485  1.00  2.35           C  
ATOM    337  CG  ASP A  22       2.892  -0.917   2.780  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       2.397  -0.786   1.640  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       2.978  -2.018   3.364  1.00  3.13           O  
ATOM    340  H   ASP A  22       3.540   3.508   3.486  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.499   1.413   1.648  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       4.473   0.189   3.661  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       2.905   0.409   4.429  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.202   2.176   1.467  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.195   2.529   1.243  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.871   1.441   0.445  1.00  0.57           C  
ATOM    347  O   VAL A  23      -0.253   0.823  -0.423  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.327   3.808   0.419  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.714   4.402   0.592  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.751   4.824   0.773  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.792   2.095   0.695  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.709   2.668   2.188  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.211   3.525  -0.619  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.434   3.796   0.067  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -1.729   5.406   0.194  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -1.964   4.430   1.642  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.448   5.376   1.652  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       0.883   5.509  -0.051  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       1.682   4.317   0.972  1.00  1.92           H  
ATOM    360  N   GLU A  24      -2.135   1.221   0.710  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.876   0.229  -0.013  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.356   0.541  -0.068  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.921   1.223   0.785  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.633  -1.167   0.535  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -2.299  -1.203   2.013  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -0.849  -0.865   2.308  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -0.029  -0.888   1.367  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -0.528  -0.609   3.488  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.585   1.753   1.399  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.512   0.251  -1.017  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.517  -1.758   0.369  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.815  -1.609  -0.009  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -2.931  -0.499   2.533  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.497  -2.191   2.368  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.944   0.033  -1.139  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.342   0.226  -1.426  1.00  0.46           C  
ATOM    377  C   TYR A  25      -7.010  -1.083  -1.711  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.950  -1.617  -2.818  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.466   1.191  -2.596  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.615   2.392  -2.336  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.240   2.305  -2.413  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.174   3.571  -1.929  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.445   3.369  -2.090  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -5.386   4.649  -1.612  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.019   4.548  -1.687  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -3.229   5.627  -1.361  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.400  -0.468  -1.777  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.802   0.672  -0.557  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.127   0.717  -3.507  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.490   1.515  -2.703  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.794   1.378  -2.734  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.250   3.646  -1.872  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.376   3.269  -2.158  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -5.837   5.552  -1.280  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -2.340   5.491  -1.699  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.640  -1.590  -0.672  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.339  -2.841  -0.731  1.00  0.30           C  
ATOM    398  C   LEU A  26      -8.917  -3.194   0.620  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.296  -3.866   1.437  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.454  -3.922  -1.331  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -5.996  -3.939  -0.903  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -5.565  -5.366  -0.639  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -5.112  -3.334  -1.976  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.628  -1.096   0.175  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.152  -2.701  -1.374  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -7.876  -4.880  -1.103  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.479  -3.775  -2.396  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -5.873  -3.359  -0.007  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -6.053  -6.023  -1.344  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -5.842  -5.649   0.362  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -4.503  -5.442  -0.759  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -4.179  -3.873  -2.014  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -4.918  -2.302  -1.741  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -5.605  -3.402  -2.934  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.130  -2.687   0.852  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.808  -2.894   2.113  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.322  -3.117   1.937  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.116  -2.719   2.777  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.586  -1.682   3.019  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.240  -1.873   4.380  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.108  -1.416   3.176  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.563  -2.139   0.160  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.358  -3.724   2.576  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.027  -0.824   2.538  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -10.614  -1.441   5.144  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.365  -2.929   4.573  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -12.205  -1.389   4.387  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.816  -0.628   2.502  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.552  -2.313   2.947  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -8.908  -1.117   4.191  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.725  -3.703   0.820  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.154  -3.882   0.527  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.617  -5.311   0.271  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.657  -5.745   0.767  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.505  -3.068  -0.721  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.338  -2.731  -1.654  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.848  -3.919  -2.465  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.531  -4.404  -2.057  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.929  -5.452  -2.611  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.421  -6.011  -3.703  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.836  -5.944  -2.066  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.066  -3.968   0.161  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.713  -3.479   1.355  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.222  -3.623  -1.303  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.954  -2.150  -0.410  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.673  -1.974  -2.337  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.522  -2.355  -1.069  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -13.539  -4.699  -2.352  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.810  -3.651  -3.487  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -11.092  -3.957  -1.308  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.247  -5.644  -4.119  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.961  -6.798  -4.113  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.479  -5.537  -1.233  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.358  -6.708  -2.497  1.00  1.74           H  
ATOM    455  N   TRP A  29     -13.845  -6.003  -0.539  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.142  -7.349  -0.957  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.630  -8.278   0.158  1.00  0.37           C  
ATOM    458  O   TRP A  29     -15.821  -8.565   0.275  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -12.945  -7.956  -1.738  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.555  -7.930  -1.099  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.472  -8.630  -1.560  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.069  -7.206   0.066  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.374  -8.394  -0.768  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.708  -7.531   0.216  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.630  -6.328   0.999  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -8.917  -7.015   1.230  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.854  -5.828   2.001  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.507  -6.163   2.114  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.045  -5.579  -0.873  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -14.949  -7.253  -1.650  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.170  -8.989  -1.945  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -12.871  -7.431  -2.683  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.494  -9.281  -2.421  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.487  -8.782  -0.884  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.647  -6.037   0.951  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -7.865  -7.266   1.320  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.295  -5.152   2.723  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.940  -5.740   2.925  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.695  -8.762   0.930  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.961  -9.693   2.017  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.258  -8.951   3.306  1.00  0.45           C  
ATOM    482  O   LYS A  30     -15.231  -9.249   3.999  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.763 -10.623   2.216  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -12.925 -11.594   3.375  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -14.050 -12.585   3.126  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -14.164 -13.591   4.260  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -12.933 -14.419   4.394  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.796  -8.494   0.753  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.823 -10.285   1.746  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.616 -11.198   1.314  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -11.884 -10.024   2.396  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -12.003 -12.140   3.508  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -13.146 -11.033   4.272  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -14.981 -12.046   3.041  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -13.852 -13.115   2.204  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -14.328 -13.055   5.184  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -15.005 -14.239   4.066  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -13.144 -15.412   4.164  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -12.574 -14.371   5.369  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -12.195 -14.074   3.747  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.385  -7.991   3.612  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -13.474  -7.164   4.815  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.887  -7.057   5.392  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.879  -6.976   4.667  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.924  -5.770   4.499  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.193  -4.746   5.597  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -14.380  -4.504   5.906  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -12.226  -4.182   6.136  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.627  -7.839   3.003  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.839  -7.615   5.561  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -11.856  -5.853   4.362  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -13.371  -5.414   3.582  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.934  -7.036   6.717  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -16.175  -6.913   7.447  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.898  -6.489   8.871  1.00  1.55           C  
ATOM    516  O   GLY A  32     -16.412  -5.471   9.340  1.00  1.78           O  
ATOM    517  H   GLY A  32     -14.093  -7.088   7.218  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.806  -6.179   6.967  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -16.681  -7.867   7.457  1.00  1.58           H  
ATOM    520  N   GLY A  33     -15.061  -7.266   9.548  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -14.696  -6.955  10.914  1.00  2.06           C  
ATOM    522  C   GLY A  33     -13.435  -6.107  10.997  1.00  1.90           C  
ATOM    523  O   GLY A  33     -13.364  -5.162  11.785  1.00  2.08           O  
ATOM    524  H   GLY A  33     -14.678  -8.053   9.107  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -15.509  -6.415  11.374  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -14.538  -7.877  11.452  1.00  2.33           H  
ATOM    527  N   ASP A  34     -12.440  -6.453  10.180  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -11.164  -5.736  10.152  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.800  -5.387   8.709  1.00  1.24           C  
ATOM    530  O   ASP A  34     -11.468  -5.830   7.774  1.00  1.42           O  
ATOM    531  CB  ASP A  34     -10.057  -6.608  10.755  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -8.837  -5.806  11.167  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -8.918  -4.562  11.177  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -7.804  -6.428  11.503  1.00  2.74           O  
ATOM    535  H   ASP A  34     -12.563  -7.215   9.580  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -11.268  -4.831  10.732  1.00  1.78           H  
ATOM    537  HB2 ASP A  34     -10.441  -7.120  11.624  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -9.749  -7.341  10.019  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.735  -4.608   8.525  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -9.289  -4.232   7.183  1.00  0.90           C  
ATOM    541  C   CYS A  35      -8.290  -5.254   6.658  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.519  -5.828   7.431  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.679  -2.833   7.191  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -9.817  -1.542   7.754  1.00  1.85           S  
ATOM    545  H   CYS A  35      -9.232  -4.292   9.305  1.00  1.19           H  
ATOM    546  HA  CYS A  35     -10.147  -4.236   6.539  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.824  -2.822   7.846  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.366  -2.580   6.187  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -9.451  -0.399   7.191  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.307  -5.505   5.350  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.397  -6.492   4.782  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.643  -5.970   3.575  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.355  -6.742   2.664  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -8.139  -7.775   4.371  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.595  -7.851   4.814  1.00  0.65           C  
ATOM    556  CD  GLU A  36     -10.067  -9.276   5.027  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -9.452  -9.988   5.847  1.00  2.09           O  
ATOM    558  OE2 GLU A  36     -11.059  -9.676   4.381  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.945  -5.038   4.770  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.679  -6.744   5.546  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.114  -7.848   3.296  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.614  -8.623   4.787  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.711  -7.304   5.734  1.00  0.81           H  
ATOM    564  HG3 GLU A  36     -10.210  -7.400   4.044  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.283  -4.690   3.554  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -5.522  -4.168   2.419  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.324  -5.104   2.135  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.098  -6.078   2.854  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -4.864  -2.834   2.725  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.693  -1.666   3.074  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -6.098  -0.753   2.199  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -6.087  -1.204   4.372  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -6.777   0.256   2.832  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -6.787  -0.006   4.180  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.946  -1.695   5.668  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -7.330   0.713   5.235  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -6.486  -0.980   6.718  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -7.174   0.213   6.496  1.00  1.83           C  
ATOM    579  H   TRP A  37      -6.507  -4.105   4.306  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.187  -4.080   1.547  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -4.213  -2.970   3.527  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -4.287  -2.558   1.867  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -5.905  -0.845   1.157  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -7.186   1.027   2.396  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -5.424  -2.605   5.859  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -7.861   1.629   5.082  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -6.380  -1.345   7.730  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -7.581   0.743   7.345  1.00  2.23           H  
ATOM    589  N   VAL A  38      -3.509  -4.762   1.142  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.312  -5.546   0.854  1.00  0.55           C  
ATOM    591  C   VAL A  38      -1.212  -4.675   0.244  1.00  0.56           C  
ATOM    592  O   VAL A  38      -0.062  -4.699   0.680  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.576  -6.743  -0.088  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.296  -7.534  -0.299  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.667  -7.646   0.468  1.00  1.37           C  
ATOM    596  H   VAL A  38      -3.687  -3.948   0.631  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -1.968  -5.937   1.786  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -2.895  -6.364  -1.047  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -1.403  -8.515   0.141  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -0.473  -7.017   0.173  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -1.101  -7.632  -1.357  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -3.945  -8.374  -0.279  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -4.529  -7.056   0.732  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -3.298  -8.156   1.346  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.583  -3.944  -0.792  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.669  -3.088  -1.533  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.437  -2.059  -2.348  1.00  0.42           C  
ATOM    608  O   LYS A  39      -2.462  -2.375  -2.942  1.00  1.01           O  
ATOM    609  CB  LYS A  39       0.154  -3.962  -2.460  1.00  0.93           C  
ATOM    610  CG  LYS A  39      -0.692  -5.023  -3.165  1.00  1.70           C  
ATOM    611  CD  LYS A  39       0.146  -6.059  -3.900  1.00  2.26           C  
ATOM    612  CE  LYS A  39       1.215  -6.661  -3.002  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       1.963  -7.753  -3.684  1.00  3.46           N  
ATOM    614  H   LYS A  39      -2.493  -4.013  -1.095  1.00  1.34           H  
ATOM    615  HA  LYS A  39      -0.018  -2.567  -0.837  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       0.607  -3.329  -3.211  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       0.926  -4.455  -1.893  1.00  1.30           H  
ATOM    618  HG2 LYS A  39      -1.292  -5.531  -2.425  1.00  2.15           H  
ATOM    619  HG3 LYS A  39      -1.342  -4.532  -3.874  1.00  2.34           H  
ATOM    620  HD2 LYS A  39      -0.506  -6.851  -4.239  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       0.613  -5.595  -4.750  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       1.911  -5.885  -2.721  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       0.743  -7.059  -2.115  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       2.135  -8.536  -3.023  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       2.876  -7.398  -4.031  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       1.414  -8.111  -4.493  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.940  -0.828  -2.369  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.608   0.215  -3.118  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.979   0.454  -4.471  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.660   0.446  -5.495  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.117  -0.629  -1.874  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.644  -0.071  -3.247  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.568   1.131  -2.547  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.337   0.667  -4.470  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.078   0.911  -5.702  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.704  -0.121  -6.753  1.00  0.78           C  
ATOM    637  O   VAL A  41       0.451   0.212  -7.911  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.596   0.876  -5.450  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.371   1.049  -6.749  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       2.990   1.944  -4.442  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.817   0.660  -3.618  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.814   1.892  -6.062  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.844  -0.086  -5.033  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       3.531   0.084  -7.204  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       4.324   1.511  -6.540  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       2.806   1.676  -7.424  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       3.098   2.892  -4.946  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.928   1.673  -3.979  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       2.226   2.024  -3.684  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.637  -1.374  -6.325  1.00  0.68           N  
ATOM    651  CA  HIS A  42       0.254  -2.459  -7.209  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.242  -2.375  -7.479  1.00  0.71           C  
ATOM    653  O   HIS A  42      -1.710  -2.671  -8.579  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.598  -3.811  -6.578  1.00  0.78           C  
ATOM    655  CG  HIS A  42       2.013  -3.904  -6.094  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       3.105  -3.722  -6.918  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       2.513  -4.161  -4.859  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       4.213  -3.862  -6.213  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       3.882  -4.127  -4.963  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.824  -1.567  -5.384  1.00  0.58           H  
ATOM    661  HA  HIS A  42       0.793  -2.346  -8.138  1.00  0.88           H  
ATOM    662  HB2 HIS A  42      -0.053  -3.981  -5.734  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       0.444  -4.590  -7.308  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       3.070  -3.525  -7.878  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       1.938  -4.373  -3.962  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       5.219  -3.772  -6.593  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       4.512  -4.216  -4.218  1.00  4.00           H  
ATOM    668  N   VAL A  43      -1.985  -1.965  -6.451  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.432  -1.833  -6.548  1.00  0.58           C  
ATOM    670  C   VAL A  43      -3.843  -0.388  -6.832  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.852   0.093  -6.314  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.120  -2.325  -5.254  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.635  -2.273  -5.394  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.660  -3.740  -4.933  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.542  -1.748  -5.604  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -3.766  -2.456  -7.364  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.831  -1.676  -4.428  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.070  -3.151  -4.941  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -5.898  -2.242  -6.441  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.013  -1.388  -4.902  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.713  -3.905  -3.871  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -2.642  -3.870  -5.267  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -4.300  -4.448  -5.441  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.063   0.305  -7.658  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.364   1.691  -7.996  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.411   2.536  -6.732  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.485   2.879  -6.239  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -4.684   1.771  -8.750  1.00  0.75           C  
ATOM    689  H   ALA A  44      -2.268  -0.119  -8.041  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -2.580   2.059  -8.641  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -4.631   2.559  -9.485  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -5.482   1.981  -8.052  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -4.876   0.829  -9.243  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.235   2.831  -6.193  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.130   3.599  -4.957  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.813   4.962  -5.042  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.775   5.231  -4.323  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.661   3.796  -4.569  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.453   4.685  -3.348  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.989   5.120  -3.178  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.831   4.723  -4.011  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       1.278   5.859  -2.213  1.00  1.28           O  
ATOM    703  H   GLU A  45      -1.419   2.501  -6.623  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.613   3.019  -4.196  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.233   2.835  -4.353  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.136   4.236  -5.403  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -1.071   5.560  -3.446  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -0.746   4.137  -2.467  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.290   5.827  -5.901  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.823   7.179  -6.056  1.00  0.43           C  
ATOM    711  C   ASP A  46      -4.158   7.202  -6.799  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.740   8.268  -6.997  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.810   8.062  -6.787  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -0.502   8.185  -6.031  1.00  1.40           C  
ATOM    715  OD1 ASP A  46       0.147   7.145  -5.794  1.00  2.14           O  
ATOM    716  OD2 ASP A  46      -0.126   9.323  -5.676  1.00  2.07           O  
ATOM    717  H   ASP A  46      -1.509   5.556  -6.431  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.981   7.581  -5.065  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -1.605   7.638  -7.757  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -2.227   9.051  -6.912  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.645   6.040  -7.217  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.905   5.972  -7.939  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.084   5.775  -6.996  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.148   6.365  -7.185  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -5.894   4.831  -8.970  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.202   4.797  -9.747  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.708   4.974  -9.911  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.148   5.213  -7.042  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.033   6.904  -8.470  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -5.791   3.898  -8.437  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.203   3.949 -10.416  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.305   5.708 -10.318  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -8.027   4.709  -9.057  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.911   4.445 -10.830  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -3.827   4.561  -9.443  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.543   6.020 -10.125  1.00  1.12           H  
ATOM    737  N   ALA A  48      -6.897   4.928  -5.990  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -7.959   4.639  -5.035  1.00  0.44           C  
ATOM    739  C   ALA A  48      -8.056   5.693  -3.929  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.146   6.011  -3.473  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -7.765   3.253  -4.445  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.030   4.474  -5.895  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -8.891   4.634  -5.581  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -6.712   3.040  -4.373  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -8.237   2.523  -5.085  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.213   3.213  -3.464  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.925   6.227  -3.485  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.936   7.229  -2.419  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.925   8.339  -2.711  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.748   8.681  -1.869  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.534   7.796  -2.215  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -5.405   8.703  -1.008  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.956   9.069  -0.715  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.382  10.004  -1.768  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -3.220   9.335  -3.088  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.066   5.941  -3.868  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -7.249   6.738  -1.513  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.834   6.982  -2.105  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -5.278   8.360  -3.082  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -5.955   9.609  -1.204  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.819   8.201  -0.149  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -3.908   9.556   0.246  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -3.367   8.164  -0.693  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -4.046  10.847  -1.884  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -2.416  10.354  -1.432  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -2.298   9.580  -3.501  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -3.971   9.638  -3.738  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -3.272   8.302  -2.973  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.859   8.895  -3.905  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.778   9.954  -4.276  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.215   9.488  -4.105  1.00  0.51           C  
ATOM    772  O   ASP A  50     -11.115  10.289  -3.854  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.530  10.413  -5.709  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -7.131  10.964  -5.907  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -6.350  10.969  -4.933  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -6.817  11.391  -7.038  1.00  1.96           O  
ATOM    777  H   ASP A  50      -7.191   8.580  -4.546  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.610  10.773  -3.611  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -8.662   9.576  -6.363  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -9.243  11.184  -5.963  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.417   8.182  -4.224  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.738   7.603  -4.066  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.265   7.850  -2.659  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.323   8.432  -2.479  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.696   6.114  -4.309  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -13.061   5.496  -4.453  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.794   5.635  -5.624  1.00  1.08           C  
ATOM    788  CD2 TYR A  51     -13.624   4.783  -3.406  1.00  0.72           C  
ATOM    789  CE1 TYR A  51     -15.053   5.075  -5.748  1.00  1.16           C  
ATOM    790  CE2 TYR A  51     -14.880   4.219  -3.521  1.00  0.78           C  
ATOM    791  CZ  TYR A  51     -15.591   4.370  -4.694  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.843   3.810  -4.813  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.657   7.593  -4.414  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.396   8.050  -4.776  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.130   5.908  -5.205  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -11.217   5.662  -3.468  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.369   6.190  -6.449  1.00  1.45           H  
ATOM    798  HD2 TYR A  51     -13.062   4.671  -2.490  1.00  1.01           H  
ATOM    799  HE1 TYR A  51     -15.608   5.194  -6.668  1.00  1.58           H  
ATOM    800  HE2 TYR A  51     -15.302   3.670  -2.694  1.00  1.06           H  
ATOM    801  HH  TYR A  51     -16.850   3.198  -5.553  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.506   7.407  -1.664  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.895   7.592  -0.267  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.332   8.901   0.225  1.00  0.57           C  
ATOM    805  O   GLU A  52     -12.059   9.842   0.545  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.353   6.450   0.603  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -12.182   6.162   1.851  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -12.062   7.221   2.938  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -11.326   8.203   2.720  1.00  2.76           O  
ATOM    810  OE2 GLU A  52     -12.701   7.077   3.998  1.00  2.81           O  
ATOM    811  H   GLU A  52     -10.658   6.961  -1.873  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.972   7.617  -0.208  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -11.311   5.554   0.007  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.352   6.703   0.919  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -13.220   6.093   1.566  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -11.865   5.213   2.261  1.00  1.61           H  
ATOM    817  N   ASP A  53     -10.010   8.941   0.262  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.272  10.113   0.691  1.00  0.66           C  
ATOM    819  C   ASP A  53      -9.862  11.378   0.064  1.00  0.78           C  
ATOM    820  O   ASP A  53      -9.812  12.459   0.651  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.805   9.963   0.282  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -6.871  10.724   1.203  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -7.369  11.381   2.141  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -5.643  10.663   0.987  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.509   8.144  -0.018  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.337  10.183   1.766  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.526   8.910   0.288  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.683  10.353  -0.718  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.415  11.226  -1.140  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.002  12.353  -1.839  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.515  12.439  -1.693  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.038  13.476  -1.283  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.418  10.338  -1.556  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -10.567  13.264  -1.452  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -10.760  12.273  -2.890  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.225  11.363  -2.038  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.684  11.361  -1.944  1.00  1.08           C  
ATOM    838  C   LEU A  55     -15.137  11.238  -0.500  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.669  12.195   0.058  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.280  10.273  -2.826  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -14.627  10.159  -4.212  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -15.307   9.097  -5.061  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -14.665  11.504  -4.922  1.00  2.04           C  
ATOM    844  H   LEU A  55     -12.764  10.563  -2.366  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.033  12.304  -2.302  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -15.204   9.328  -2.315  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.321  10.503  -2.971  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -13.593   9.875  -4.093  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -14.990   9.197  -6.087  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -16.380   9.220  -5.003  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -15.040   8.116  -4.696  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -15.114  12.242  -4.273  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -15.249  11.418  -5.826  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -13.658  11.808  -5.170  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.894  10.098   0.134  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -15.268   9.945   1.540  1.00  1.35           C  
ATOM    857  C   GLU A  56     -14.208  10.603   2.431  1.00  1.40           C  
ATOM    858  O   GLU A  56     -13.666   9.966   3.334  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -15.398   8.478   1.954  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -15.916   8.326   3.379  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.464   7.047   4.055  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -15.748   5.960   3.523  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -14.832   7.137   5.128  1.00  2.96           O  
ATOM    864  H   GLU A  56     -14.434   9.372  -0.333  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -16.227  10.438   1.679  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -16.086   7.983   1.285  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -14.430   8.001   1.889  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -15.570   9.161   3.966  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -16.994   8.336   3.351  1.00  2.53           H  
ATOM    870  N   TYR A  57     -13.889  11.866   2.162  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -12.875  12.573   2.934  1.00  1.54           C  
ATOM    872  C   TYR A  57     -13.160  12.475   4.430  1.00  1.86           C  
ATOM    873  O   TYR A  57     -12.489  11.668   5.105  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -12.824  14.040   2.506  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -11.812  14.861   3.265  1.00  2.04           C  
ATOM    876  CD1 TYR A  57     -10.552  14.353   3.551  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -12.115  16.146   3.697  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -9.622  15.099   4.246  1.00  3.60           C  
ATOM    879  CE2 TYR A  57     -11.190  16.900   4.393  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -9.947  16.378   4.663  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -9.022  17.121   5.358  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -14.052  13.205   4.912  1.00  2.26           O  
ATOM    883  H   TYR A  57     -14.331  12.330   1.428  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -11.915  12.110   2.724  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -12.573  14.093   1.456  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -13.798  14.486   2.660  1.00  1.95           H  
ATOM    887  HD1 TYR A  57     -10.302  13.356   3.221  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -13.091  16.555   3.482  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -8.648  14.684   4.459  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -11.445  17.897   4.721  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -9.222  17.087   6.297  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.763   9.387  11.269  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -14.887  10.329  11.529  1.00  7.57           C  
ATOM      3  C   GLY A   1     -15.362  11.025  10.270  1.00  6.85           C  
ATOM      4  O   GLY A   1     -15.581  12.237  10.267  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -13.121   9.785  10.555  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -14.131   8.480  10.921  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -13.228   9.218  12.145  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -15.713   9.779  11.956  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -14.560  11.076  12.238  1.00  8.03           H  
ATOM     10  N   SER A   2     -15.523  10.257   9.197  1.00  6.18           N  
ATOM     11  CA  SER A   2     -15.975  10.805   7.924  1.00  5.72           C  
ATOM     12  C   SER A   2     -16.350   9.689   6.954  1.00  4.72           C  
ATOM     13  O   SER A   2     -15.633   8.698   6.821  1.00  4.80           O  
ATOM     14  CB  SER A   2     -14.885  11.684   7.301  1.00  6.23           C  
ATOM     15  OG  SER A   2     -14.576  12.785   8.136  1.00  6.61           O  
ATOM     16  H   SER A   2     -15.333   9.299   9.264  1.00  6.23           H  
ATOM     17  HA  SER A   2     -16.848  11.410   8.114  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -13.991  11.096   7.158  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -15.227  12.055   6.347  1.00  6.61           H  
ATOM     20  HG  SER A   2     -14.811  13.602   7.689  1.00  6.95           H  
ATOM     21  N   GLN A   3     -17.479   9.861   6.275  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -17.955   8.877   5.311  1.00  3.35           C  
ATOM     23  C   GLN A   3     -18.957   9.512   4.357  1.00  2.59           C  
ATOM     24  O   GLN A   3     -19.931  10.131   4.788  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -18.608   7.691   6.028  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -17.683   6.970   6.996  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -18.342   5.768   7.641  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -19.360   5.894   8.325  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -17.767   4.591   7.426  1.00  5.68           N  
ATOM     30  H   GLN A   3     -18.004  10.676   6.424  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -17.108   8.527   4.744  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -19.462   8.048   6.582  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -18.943   6.980   5.288  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -16.810   6.636   6.460  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -17.388   7.658   7.773  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -16.960   4.566   6.871  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -18.172   3.797   7.832  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.716   9.363   3.057  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.608   9.931   2.064  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.712   8.943   1.645  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.744   8.836   2.309  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.822  10.439   0.829  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.772  10.908  -0.265  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.885  11.564   1.240  1.00  1.97           C  
ATOM     45  H   VAL A   4     -17.926   8.858   2.768  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.085  10.788   2.521  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.220   9.622   0.434  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -20.689  11.262   0.181  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -19.990  10.085  -0.931  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.312  11.711  -0.822  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -18.432  12.289   1.826  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -17.488  12.043   0.359  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.076  11.161   1.829  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.491   8.256   0.519  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -21.444   7.320  -0.015  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.706   6.223   1.011  1.00  1.68           C  
ATOM     57  O   PHE A   5     -21.565   6.438   2.215  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -20.902   6.745  -1.327  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -21.971   6.367  -2.312  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -22.980   7.260  -2.634  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -21.967   5.119  -2.914  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -23.965   6.915  -3.539  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -22.948   4.769  -3.821  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -23.950   5.670  -4.133  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.669   8.390   0.027  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -22.364   7.851  -0.211  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -20.262   7.478  -1.794  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -20.324   5.859  -1.107  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -22.992   8.235  -2.169  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -21.184   4.416  -2.670  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -24.746   7.621  -3.781  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -22.934   3.794  -4.282  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -24.719   5.398  -4.841  1.00  4.83           H  
ATOM     74  N   GLU A   6     -22.058   5.041   0.538  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.302   3.919   1.412  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.032   3.087   1.528  1.00  1.24           C  
ATOM     77  O   GLU A   6     -20.689   2.578   2.594  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -23.448   3.106   0.844  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -23.066   2.295  -0.381  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -24.254   1.625  -1.043  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -25.388   1.808  -0.550  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -24.053   0.918  -2.051  1.00  2.75           O  
ATOM     83  H   GLU A   6     -22.143   4.910  -0.424  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.571   4.298   2.379  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -23.822   2.440   1.603  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -24.225   3.798   0.556  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -22.598   2.957  -1.090  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -22.359   1.533  -0.083  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.332   2.990   0.405  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -19.077   2.264   0.314  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.244   0.758   0.472  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.717   0.159   1.410  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.075   2.804   1.325  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.079   3.740   0.691  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.161   3.274  -0.247  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -17.053   5.085   1.023  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -15.256   4.124  -0.837  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -16.147   5.943   0.438  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -15.254   5.459  -0.492  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -14.374   6.316  -1.093  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.669   3.445  -0.396  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.687   2.455  -0.672  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.604   3.347   2.094  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.535   1.986   1.773  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.175   2.236  -0.531  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.753   5.460   1.753  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.543   3.735  -1.554  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -16.140   6.989   0.708  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -14.855   7.054  -1.475  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.958   0.153  -0.465  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.179  -1.278  -0.466  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.845  -1.814  -1.849  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.631  -2.553  -2.443  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.617  -1.602  -0.091  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.330   0.680  -1.194  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.519  -1.727   0.263  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.280  -1.252  -0.869  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.865  -1.112   0.840  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.728  -2.670   0.023  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.681  -1.424  -2.372  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -18.276  -1.857  -3.685  1.00  0.59           C  
ATOM    122  C   GLU A   9     -18.071  -3.355  -3.683  1.00  0.51           C  
ATOM    123  O   GLU A   9     -18.346  -4.040  -4.667  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -17.008  -1.151  -4.184  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -16.200  -0.381  -3.153  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.860   0.938  -2.784  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -16.741   1.898  -3.574  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -17.526   0.998  -1.733  1.00  1.28           O  
ATOM    129  H   GLU A   9     -18.096  -0.845  -1.865  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -19.083  -1.616  -4.350  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -16.367  -1.891  -4.598  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -17.294  -0.462  -4.965  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -16.076  -0.994  -2.267  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -15.231  -0.169  -3.568  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.587  -3.848  -2.553  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.334  -5.265  -2.366  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.573  -5.842  -3.543  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.739  -7.003  -3.910  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.655  -5.995  -2.152  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.461  -6.122  -3.441  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.434  -7.347  -1.496  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.397  -3.234  -1.813  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.742  -5.379  -1.476  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -19.215  -5.378  -1.480  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.926  -5.174  -3.670  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -20.226  -6.874  -3.313  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -18.811  -6.409  -4.253  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -19.372  -7.877  -1.437  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -18.037  -7.205  -0.502  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -17.734  -7.923  -2.083  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.743  -4.992  -4.112  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.904  -5.324  -5.273  1.00  0.53           C  
ATOM    153  C   ASP A  11     -14.445  -4.066  -6.043  1.00  0.54           C  
ATOM    154  O   ASP A  11     -14.123  -4.164  -7.227  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.645  -6.247  -6.242  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -15.327  -7.714  -6.022  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -14.136  -8.083  -6.111  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -16.267  -8.495  -5.765  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.693  -4.110  -3.726  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -14.034  -5.848  -4.893  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -16.705  -6.105  -6.108  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -15.377  -5.985  -7.256  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.457  -2.884  -5.412  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -14.084  -1.648  -6.115  1.00  0.54           C  
ATOM    165  C   GLU A  12     -13.502  -0.600  -5.168  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.912   0.559  -5.185  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -15.323  -1.054  -6.741  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -15.059  -0.337  -8.045  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -16.308   0.289  -8.635  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -17.386   0.153  -8.020  1.00  2.26           O  
ATOM    171  OE2 GLU A  12     -16.208   0.917  -9.710  1.00  2.23           O  
ATOM    172  H   GLU A  12     -14.755  -2.833  -4.489  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -13.368  -1.883  -6.885  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -16.046  -1.838  -6.915  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -15.726  -0.344  -6.034  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -14.328   0.441  -7.875  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -14.666  -1.054  -8.745  1.00  1.73           H  
ATOM    178  N   ILE A  13     -12.586  -1.041  -4.346  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.920  -0.215  -3.327  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.903   0.608  -2.489  1.00  0.39           C  
ATOM    181  O   ILE A  13     -13.729   1.359  -3.001  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.867   0.735  -3.937  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -11.519   1.677  -4.952  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.756  -0.065  -4.596  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -10.573   2.714  -5.512  1.00  1.56           C  
ATOM    186  H   ILE A  13     -12.359  -1.972  -4.412  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -11.413  -0.903  -2.644  1.00  0.33           H  
ATOM    188  HB  ILE A  13     -10.434   1.322  -3.136  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -11.893   1.098  -5.781  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -12.341   2.195  -4.480  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -9.977  -0.192  -5.644  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -9.679  -1.033  -4.123  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.820   0.463  -4.487  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -10.220   3.346  -4.712  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -11.092   3.315  -6.245  1.00  2.11           H  
ATOM    196 HD13 ILE A  13      -9.737   2.219  -5.978  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.772   0.467  -1.180  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.602   1.181  -0.232  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.745   2.152   0.557  1.00  0.37           C  
ATOM    200  O   VAL A  14     -13.230   3.194   0.997  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.349   0.190   0.722  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.241   0.559   2.206  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.808   0.070   0.348  1.00  0.51           C  
ATOM    204  H   VAL A  14     -12.081  -0.133  -0.839  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.338   1.738  -0.791  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.907  -0.774   0.576  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -13.200   0.665   2.476  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -14.690  -0.221   2.803  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.755   1.491   2.384  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -16.193  -0.873   0.703  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -15.899   0.117  -0.719  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.361   0.876   0.796  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.475   1.804   0.771  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.630   2.690   1.552  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.169   2.716   1.109  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.794   2.129   0.094  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.723   2.323   3.031  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -11.765   3.145   3.765  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -11.825   2.825   5.248  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -12.092   1.655   5.592  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -11.604   3.745   6.063  1.00  1.44           O  
ATOM    222  H   GLU A  15     -11.121   0.939   0.421  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -11.044   3.680   1.430  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -10.984   1.269   3.118  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.765   2.486   3.498  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -11.522   4.195   3.644  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -12.732   2.949   3.327  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.354   3.432   1.894  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.928   3.585   1.619  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.219   4.214   2.813  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.865   4.635   3.771  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.723   4.484   0.399  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -6.708   5.991   0.701  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -7.885   6.421   1.555  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -7.595   7.738   2.259  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -8.696   8.138   3.178  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.732   3.880   2.677  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.507   2.616   1.415  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.772   4.223  -0.038  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.507   4.287  -0.315  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -5.796   6.233   1.223  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -6.743   6.538  -0.226  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -8.745   6.549   0.918  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -8.089   5.663   2.293  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -6.685   7.630   2.833  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -7.458   8.507   1.515  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -9.603   8.141   2.670  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -8.521   9.091   3.554  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -8.759   7.471   3.973  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.890   4.322   2.737  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -4.129   4.946   3.788  1.00  0.63           C  
ATOM    252  C   ARG A  17      -2.662   4.726   3.506  1.00  1.08           C  
ATOM    253  O   ARG A  17      -2.205   3.588   3.455  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.511   4.366   5.151  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -3.541   4.712   6.259  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -3.835   3.897   7.501  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -5.116   4.254   8.103  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -5.366   5.431   8.666  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -4.410   6.347   8.746  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -6.567   5.689   9.163  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.402   3.991   1.940  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -4.351   6.011   3.761  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.483   4.743   5.431  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -4.563   3.291   5.069  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -2.537   4.496   5.921  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -3.630   5.761   6.490  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -3.857   2.853   7.222  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -3.046   4.062   8.219  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -5.833   3.584   8.074  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -3.499   6.152   8.382  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -4.601   7.233   9.169  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -7.288   4.997   9.114  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -6.754   6.575   9.587  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.929   5.803   3.292  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -0.531   5.660   2.983  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.351   5.460   4.193  1.00  2.22           C  
ATOM    277  O   GLY A  18       1.324   6.187   4.392  1.00  2.45           O  
ATOM    278  H   GLY A  18      -2.343   6.690   3.322  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -0.430   4.793   2.346  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -0.199   6.529   2.446  1.00  2.30           H  
ATOM    281  N   LYS A  19       0.025   4.455   4.987  1.00  2.48           N  
ATOM    282  CA  LYS A  19       0.809   4.132   6.172  1.00  2.97           C  
ATOM    283  C   LYS A  19       2.276   3.959   5.789  1.00  2.66           C  
ATOM    284  O   LYS A  19       2.596   3.774   4.614  1.00  2.54           O  
ATOM    285  CB  LYS A  19       0.279   2.857   6.827  1.00  3.46           C  
ATOM    286  CG  LYS A  19       1.068   2.424   8.051  1.00  4.17           C  
ATOM    287  CD  LYS A  19       0.502   1.150   8.654  1.00  4.98           C  
ATOM    288  CE  LYS A  19       1.306   0.700   9.863  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       2.726   0.424   9.513  1.00  6.54           N  
ATOM    290  H   LYS A  19      -0.749   3.905   4.757  1.00  2.55           H  
ATOM    291  HA  LYS A  19       0.721   4.954   6.866  1.00  3.64           H  
ATOM    292  HB2 LYS A  19      -0.747   3.020   7.126  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       0.309   2.055   6.104  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       2.094   2.250   7.763  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       1.027   3.212   8.791  1.00  4.42           H  
ATOM    296  HD2 LYS A  19      -0.518   1.329   8.959  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       0.523   0.370   7.907  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       1.274   1.479  10.610  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       0.860  -0.199  10.262  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       3.262   0.171  10.369  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       3.158   1.264   9.081  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       2.781  -0.366   8.837  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.164   4.032   6.774  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.588   3.892   6.504  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.906   2.783   5.513  1.00  2.93           C  
ATOM    306  O   GLY A  20       5.789   2.932   4.668  1.00  3.38           O  
ATOM    307  H   GLY A  20       2.856   4.190   7.691  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       4.957   4.826   6.108  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.097   3.684   7.433  1.00  3.40           H  
ATOM    310  N   LYS A  21       4.193   1.665   5.624  1.00  2.71           N  
ATOM    311  CA  LYS A  21       4.415   0.527   4.737  1.00  2.99           C  
ATOM    312  C   LYS A  21       3.090  -0.032   4.223  1.00  2.67           C  
ATOM    313  O   LYS A  21       2.788  -1.204   4.433  1.00  3.19           O  
ATOM    314  CB  LYS A  21       5.199  -0.565   5.467  1.00  3.64           C  
ATOM    315  CG  LYS A  21       5.609  -1.724   4.572  1.00  4.42           C  
ATOM    316  CD  LYS A  21       6.253  -2.858   5.361  1.00  5.23           C  
ATOM    317  CE  LYS A  21       7.552  -2.429   6.028  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       7.321  -1.522   7.186  1.00  6.40           N  
ATOM    319  H   LYS A  21       3.508   1.602   6.322  1.00  2.68           H  
ATOM    320  HA  LYS A  21       4.996   0.873   3.895  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       6.093  -0.127   5.882  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       4.592  -0.955   6.271  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       4.734  -2.107   4.069  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       6.316  -1.365   3.837  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       5.563  -3.187   6.122  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       6.460  -3.677   4.686  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       8.071  -3.310   6.373  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       8.163  -1.917   5.299  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21       7.845  -1.863   8.018  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       6.308  -1.490   7.420  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       7.643  -0.560   6.958  1.00  6.63           H  
ATOM    332  N   ASP A  22       2.305   0.814   3.555  1.00  2.05           N  
ATOM    333  CA  ASP A  22       1.014   0.420   3.010  1.00  1.82           C  
ATOM    334  C   ASP A  22       0.233   1.647   2.575  1.00  1.49           C  
ATOM    335  O   ASP A  22      -0.069   2.526   3.376  1.00  1.91           O  
ATOM    336  CB  ASP A  22       0.195  -0.378   4.031  1.00  2.35           C  
ATOM    337  CG  ASP A  22       0.311  -1.877   3.832  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       1.015  -2.301   2.893  1.00  3.28           O  
ATOM    339  OD2 ASP A  22      -0.305  -2.629   4.618  1.00  3.13           O  
ATOM    340  H   ASP A  22       2.601   1.733   3.415  1.00  2.01           H  
ATOM    341  HA  ASP A  22       1.196  -0.198   2.141  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       0.542  -0.140   5.025  1.00  2.70           H  
ATOM    343  HB3 ASP A  22      -0.845  -0.100   3.943  1.00  2.70           H  
ATOM    344  N   VAL A  23      -0.082   1.686   1.295  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.834   2.786   0.692  1.00  0.77           C  
ATOM    346  C   VAL A  23      -1.633   2.267  -0.470  1.00  0.57           C  
ATOM    347  O   VAL A  23      -1.488   2.727  -1.595  1.00  0.70           O  
ATOM    348  CB  VAL A  23       0.101   3.886   0.196  1.00  0.90           C  
ATOM    349  CG1 VAL A  23       1.019   3.374  -0.904  1.00  1.50           C  
ATOM    350  CG2 VAL A  23      -0.684   5.108  -0.263  1.00  1.54           C  
ATOM    351  H   VAL A  23       0.211   0.947   0.732  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -1.502   3.195   1.434  1.00  1.03           H  
ATOM    353  HB  VAL A  23       0.705   4.170   1.021  1.00  1.12           H  
ATOM    354 HG11 VAL A  23       1.238   2.330  -0.734  1.00  1.97           H  
ATOM    355 HG12 VAL A  23       1.940   3.939  -0.898  1.00  2.06           H  
ATOM    356 HG13 VAL A  23       0.535   3.488  -1.861  1.00  1.90           H  
ATOM    357 HG21 VAL A  23      -1.444   4.807  -0.968  1.00  2.00           H  
ATOM    358 HG22 VAL A  23      -0.013   5.810  -0.736  1.00  2.13           H  
ATOM    359 HG23 VAL A  23      -1.150   5.578   0.589  1.00  1.92           H  
ATOM    360  N   GLU A  24      -2.434   1.270  -0.191  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -3.221   0.619  -1.217  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.704   0.895  -1.099  1.00  0.44           C  
ATOM    363  O   GLU A  24      -5.173   1.529  -0.154  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.913  -0.867  -1.185  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -3.346  -1.627  -2.405  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -4.715  -2.211  -2.256  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -5.260  -2.158  -1.136  1.00  3.03           O  
ATOM    368  OE2 GLU A  24      -5.246  -2.708  -3.267  1.00  2.95           O  
ATOM    369  H   GLU A  24      -2.468   0.942   0.727  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.900   1.005  -2.163  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -1.859  -0.984  -1.074  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -3.392  -1.317  -0.337  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -3.337  -0.968  -3.255  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.659  -2.419  -2.555  1.00  2.20           H  
ATOM    375  N   TYR A  25      -5.414   0.465  -2.119  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.832   0.699  -2.225  1.00  0.46           C  
ATOM    377  C   TYR A  25      -7.558  -0.605  -2.457  1.00  0.50           C  
ATOM    378  O   TYR A  25      -7.568  -1.163  -3.554  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -7.040   1.741  -3.330  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -6.090   2.886  -3.094  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.728   2.737  -3.330  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.524   4.051  -2.520  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.836   3.724  -2.999  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -5.629   5.049  -2.208  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.289   4.880  -2.440  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -3.399   5.874  -2.101  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.956   0.026  -2.850  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -7.165   1.116  -1.287  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.831   1.313  -4.306  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -8.049   2.119  -3.294  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -4.372   1.819  -3.781  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.583   4.186  -2.335  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.787   3.582  -3.174  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -5.978   5.937  -1.749  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -3.286   5.893  -1.148  1.00  1.26           H  
ATOM    396  N   LEU A  26      -8.121  -1.094  -1.367  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.826  -2.355  -1.347  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.333  -2.613   0.055  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.638  -3.192   0.885  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.885  -3.453  -1.810  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -8.262  -4.150  -3.116  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -7.018  -4.603  -3.862  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -9.149  -5.342  -2.839  1.00  1.65           C  
ATOM    404  H   LEU A  26      -8.028  -0.597  -0.528  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.649  -2.298  -2.009  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.935  -2.999  -1.951  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.810  -4.199  -1.034  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -8.801  -3.461  -3.744  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -7.244  -5.490  -4.434  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -6.233  -4.823  -3.154  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -6.690  -3.819  -4.528  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -8.572  -6.093  -2.324  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -9.515  -5.744  -3.772  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -9.981  -5.040  -2.221  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.540  -2.138   0.319  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -11.138  -2.285   1.628  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.638  -2.484   1.507  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.420  -1.942   2.281  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.870  -1.038   2.478  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.383  -1.216   3.899  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.387  -0.702   2.481  1.00  0.41           C  
ATOM    422  H   VAL A  27     -11.032  -1.659  -0.381  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.694  -3.114   2.091  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.401  -0.214   2.024  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -12.433  -0.973   3.941  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -10.837  -0.559   4.560  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -11.233  -2.238   4.210  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.847  -1.469   3.016  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -9.234   0.250   2.966  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -9.027  -0.650   1.464  1.00  1.16           H  
ATOM    431  N   ARG A  28     -13.024  -3.195   0.469  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.444  -3.384   0.142  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.967  -4.816   0.016  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.989  -5.181   0.593  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.720  -2.684  -1.194  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.508  -2.398  -2.115  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.687  -3.647  -2.498  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.575  -3.409  -3.416  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -11.273  -4.203  -4.443  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.819  -5.406  -4.544  1.00  0.60           N  
ATOM    441  NH2 ARG A  28     -10.368  -3.824  -5.334  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.344  -3.529  -0.124  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -15.015  -2.892   0.899  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.416  -3.287  -1.760  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -15.185  -1.753  -0.970  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.901  -1.971  -3.008  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.872  -1.681  -1.651  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -12.270  -4.076  -1.617  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -13.360  -4.342  -2.942  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -11.052  -2.594  -3.292  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.453  -5.727  -3.847  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -11.594  -5.993  -5.322  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.911  -2.939  -5.238  1.00  1.92           H  
ATOM    454 HH22 ARG A  28     -10.139  -4.422  -6.102  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.287  -5.573  -0.803  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.636  -6.918  -1.134  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.944  -7.843   0.047  1.00  0.37           C  
ATOM    458  O   TRP A  29     -16.107  -8.079   0.378  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.560  -7.509  -2.080  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -12.090  -7.429  -1.660  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -11.065  -8.074  -2.297  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.462  -6.696  -0.568  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.868  -7.807  -1.678  1.00  0.60           N  
ATOM    464  CE2 TRP A  29     -10.080  -6.964  -0.633  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.911  -5.849   0.451  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.166  -6.419   0.265  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -11.016  -5.322   1.333  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.655  -5.602   1.240  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.528  -5.197  -1.226  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.530  -6.841  -1.699  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.784  -8.549  -2.239  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.645  -6.992  -3.030  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -11.194  -8.715  -3.157  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.997  -8.160  -1.944  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.937  -5.599   0.557  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.100  -6.623   0.205  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.372  -4.677   2.125  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.988  -5.152   1.955  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.911  -8.414   0.610  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -14.042  -9.389   1.691  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.066  -8.746   3.071  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.938  -9.045   3.887  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.894 -10.402   1.599  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -13.059 -11.635   2.484  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -12.855 -11.320   3.958  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -12.726 -12.591   4.783  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -12.459 -12.296   6.218  1.00  3.39           N  
ATOM    488  H   LYS A  30     -13.041  -8.208   0.261  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.974  -9.915   1.543  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.810 -10.737   0.576  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -11.976  -9.908   1.880  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -14.056 -12.029   2.349  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -12.335 -12.380   2.181  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -11.957 -10.734   4.073  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -13.701 -10.762   4.319  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -13.646 -13.149   4.705  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -11.912 -13.182   4.386  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -11.537 -12.689   6.496  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -13.198 -12.720   6.813  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -12.448 -11.267   6.374  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.077  -7.895   3.328  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.914  -7.213   4.616  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.231  -6.999   5.366  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.288  -6.807   4.765  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.229  -5.864   4.413  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.150  -4.840   3.785  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -14.170  -5.247   3.205  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -12.847  -3.631   3.879  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.408  -7.734   2.630  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.274  -7.830   5.228  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -11.894  -5.486   5.366  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.376  -5.998   3.760  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.135  -7.018   6.688  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.288  -6.810   7.540  1.00  1.34           C  
ATOM    515  C   GLY A  32     -14.856  -6.305   8.899  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.273  -5.234   9.337  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.256  -7.164   7.097  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -15.945  -6.088   7.079  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -15.812  -7.746   7.663  1.00  1.58           H  
ATOM    520  N   GLY A  33     -13.979  -7.070   9.543  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -13.451  -6.678  10.834  1.00  2.06           C  
ATOM    522  C   GLY A  33     -12.187  -5.854  10.679  1.00  1.90           C  
ATOM    523  O   GLY A  33     -11.971  -4.880  11.399  1.00  2.08           O  
ATOM    524  H   GLY A  33     -13.666  -7.897   9.121  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -14.194  -6.094  11.358  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -13.223  -7.565  11.410  1.00  2.33           H  
ATOM    527  N   ASP A  34     -11.353  -6.262   9.718  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.094  -5.581   9.428  1.00  1.59           C  
ATOM    529  C   ASP A  34      -9.954  -5.361   7.922  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.551  -6.082   7.124  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -8.904  -6.398   9.942  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -8.991  -6.699  11.426  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -9.969  -7.353  11.845  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -8.080  -6.279  12.171  1.00  2.74           O  
ATOM    535  H   ASP A  34     -11.596  -7.047   9.186  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.110  -4.621   9.921  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -8.861  -7.334   9.407  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -7.994  -5.845   9.758  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.167  -4.365   7.539  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.953  -4.056   6.128  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.870  -4.955   5.532  1.00  0.76           C  
ATOM    542  O   CYS A  35      -6.852  -5.216   6.172  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.565  -2.588   5.967  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -9.727  -1.440   6.748  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.718  -3.822   8.220  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.881  -4.234   5.604  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.596  -2.429   6.414  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.518  -2.344   4.914  1.00  1.63           H  
ATOM    549  HG  CYS A  35     -10.874  -2.081   6.931  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.090  -5.425   4.303  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.119  -6.291   3.630  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.502  -5.594   2.433  1.00  0.41           C  
ATOM    553  O   GLU A  36      -5.945  -6.246   1.549  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.769  -7.567   3.117  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -8.887  -8.107   3.987  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -8.407  -8.492   5.373  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -7.481  -9.323   5.473  1.00  1.76           O  
ATOM    558  OE2 GLU A  36      -8.958  -7.958   6.360  1.00  2.09           O  
ATOM    559  H   GLU A  36      -8.913  -5.180   3.840  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.343  -6.540   4.332  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.162  -7.366   2.138  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.007  -8.331   3.033  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.651  -7.349   4.080  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.302  -8.981   3.507  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.589  -4.278   2.398  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.021  -3.527   1.299  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.511  -3.878   1.210  1.00  0.52           C  
ATOM    568  O   TRP A  37      -3.839  -3.958   2.238  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.275  -2.038   1.544  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.212  -1.344   2.331  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.227  -0.550   1.840  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.015  -1.405   3.746  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -3.431  -0.097   2.864  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -3.897  -0.615   4.044  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.679  -2.049   4.788  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -3.433  -0.456   5.342  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -5.216  -1.892   6.075  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -4.102  -1.100   6.342  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.033  -3.803   3.131  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.540  -3.826   0.381  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.372  -1.551   0.599  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.206  -1.933   2.082  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.112  -0.313   0.794  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -2.656   0.495   2.764  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -6.535  -2.657   4.602  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -2.580   0.148   5.566  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -5.718  -2.386   6.893  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -3.773  -1.007   7.362  1.00  2.23           H  
ATOM    589  N   VAL A  38      -3.993  -4.141   0.003  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.582  -4.540  -0.146  1.00  0.55           C  
ATOM    591  C   VAL A  38      -1.633  -3.331  -0.392  1.00  0.56           C  
ATOM    592  O   VAL A  38      -1.564  -2.439   0.455  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.441  -5.657  -1.216  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -2.961  -5.212  -2.577  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -1.006  -6.172  -1.295  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.571  -4.098  -0.790  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.306  -4.978   0.799  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -3.060  -6.480  -0.897  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -3.377  -4.221  -2.497  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -3.726  -5.896  -2.910  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -2.150  -5.207  -3.290  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -0.362  -5.539  -0.702  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -0.674  -6.162  -2.322  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -0.966  -7.183  -0.914  1.00  1.84           H  
ATOM    605  N   LYS A  39      -0.910  -3.291  -1.532  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.004  -2.181  -1.868  1.00  0.37           C  
ATOM    607  C   LYS A  39      -0.559  -1.397  -3.075  1.00  0.42           C  
ATOM    608  O   LYS A  39      -0.789  -1.951  -4.151  1.00  1.01           O  
ATOM    609  CB  LYS A  39       1.399  -2.712  -2.171  1.00  0.93           C  
ATOM    610  CG  LYS A  39       2.430  -1.617  -2.388  1.00  1.70           C  
ATOM    611  CD  LYS A  39       3.824  -2.192  -2.585  1.00  2.26           C  
ATOM    612  CE  LYS A  39       4.277  -2.989  -1.370  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       5.655  -3.525  -1.540  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.995  -4.007  -2.172  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.041  -1.508  -1.014  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       1.725  -3.324  -1.343  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       1.357  -3.319  -3.061  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       2.158  -1.052  -3.267  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       2.436  -0.965  -1.527  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       3.818  -2.842  -3.445  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       4.519  -1.380  -2.751  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       4.256  -2.343  -0.504  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       3.596  -3.812  -1.221  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       5.867  -4.212  -0.788  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       6.349  -2.752  -1.492  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       5.744  -3.999  -2.462  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.801  -0.101  -2.841  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.366   0.776  -3.853  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.429   1.084  -4.990  1.00  0.40           C  
ATOM    630  O   GLY A  40      -0.847   1.102  -6.147  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.618   0.257  -1.948  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.270   0.324  -4.234  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.636   1.704  -3.387  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.835   1.351  -4.675  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.823   1.680  -5.704  1.00  0.73           C  
ATOM    636  C   VAL A  41       1.668   0.757  -6.913  1.00  0.78           C  
ATOM    637  O   VAL A  41       1.897   1.160  -8.053  1.00  0.95           O  
ATOM    638  CB  VAL A  41       3.260   1.610  -5.151  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.626   0.188  -4.754  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       4.251   2.160  -6.166  1.00  1.53           C  
ATOM    641  H   VAL A  41       1.104   1.338  -3.731  1.00  0.56           H  
ATOM    642  HA  VAL A  41       1.629   2.695  -6.027  1.00  0.77           H  
ATOM    643  HB  VAL A  41       3.309   2.229  -4.264  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       2.842  -0.487  -5.062  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       3.742   0.135  -3.682  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       4.552  -0.094  -5.231  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       4.609   3.123  -5.832  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.763   2.271  -7.123  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       5.084   1.481  -6.263  1.00  2.19           H  
ATOM    650  N   HIS A  42       1.220  -0.466  -6.647  1.00  0.68           N  
ATOM    651  CA  HIS A  42       0.965  -1.434  -7.698  1.00  0.76           C  
ATOM    652  C   HIS A  42      -0.512  -1.379  -8.079  1.00  0.71           C  
ATOM    653  O   HIS A  42      -0.873  -1.506  -9.250  1.00  0.84           O  
ATOM    654  CB  HIS A  42       1.339  -2.844  -7.239  1.00  0.78           C  
ATOM    655  CG  HIS A  42       2.795  -3.014  -6.940  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       3.789  -2.730  -7.852  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       3.424  -3.451  -5.823  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       4.967  -2.985  -7.311  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       4.773  -3.421  -6.080  1.00  3.33           N  
ATOM    660  H   HIS A  42       1.021  -0.712  -5.722  1.00  0.58           H  
ATOM    661  HA  HIS A  42       1.562  -1.164  -8.556  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       0.787  -3.079  -6.342  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       1.074  -3.547  -8.013  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       3.652  -2.395  -8.762  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       2.953  -3.769  -4.906  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       5.926  -2.854  -7.791  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       5.478  -3.707  -5.462  1.00  4.00           H  
ATOM    668  N   VAL A  43      -1.359  -1.186  -7.067  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -2.804  -1.104  -7.265  1.00  0.58           C  
ATOM    670  C   VAL A  43      -3.247   0.329  -7.585  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.267   0.796  -7.076  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -3.570  -1.611  -6.015  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.071  -1.609  -6.270  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.096  -3.005  -5.635  1.00  0.56           C  
ATOM    675  H   VAL A  43      -0.999  -1.091  -6.161  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -3.060  -1.740  -8.099  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.370  -0.945  -5.176  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -5.505  -2.519  -5.882  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -5.256  -1.548  -7.333  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -5.520  -0.758  -5.778  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.729  -3.742  -6.107  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -3.146  -3.122  -4.563  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -2.077  -3.142  -5.966  1.00  1.24           H  
ATOM    684  N   ALA A  44      -2.480   1.033  -8.422  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -2.816   2.409  -8.785  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.011   3.233  -7.531  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.135   3.559  -7.147  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -4.060   2.446  -9.658  1.00  0.75           C  
ATOM    689  H   ALA A  44      -1.673   0.624  -8.797  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -1.988   2.824  -9.342  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -3.975   3.253 -10.371  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -4.930   2.604  -9.038  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -4.159   1.509 -10.184  1.00  1.28           H  
ATOM    694  N   GLU A  45      -1.905   3.518  -6.868  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -1.939   4.250  -5.619  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.625   5.604  -5.729  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.559   5.892  -4.981  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.530   4.439  -5.060  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.512   5.036  -3.662  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.871   5.496  -3.242  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.794   4.654  -3.213  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       1.033   6.699  -2.945  1.00  1.28           O  
ATOM    703  H   GLU A  45      -1.045   3.190  -7.211  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.500   3.652  -4.942  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.035   3.481  -5.024  1.00  0.63           H  
ATOM    706  HB3 GLU A  45       0.022   5.096  -5.715  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -1.185   5.881  -3.633  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -0.852   4.288  -2.964  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.153   6.446  -6.637  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.729   7.776  -6.794  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.963   7.773  -7.694  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.391   8.828  -8.161  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.684   8.743  -7.350  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -0.482   8.884  -6.437  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -0.460   8.222  -5.378  1.00  2.07           O  
ATOM    716  OD2 ASP A  46       0.438   9.655  -6.782  1.00  2.14           O  
ATOM    717  H   ASP A  46      -1.395   6.179  -7.197  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -3.026   8.115  -5.809  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -1.344   8.383  -8.309  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -2.134   9.719  -7.474  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.542   6.601  -7.932  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.728   6.509  -8.768  1.00  0.41           C  
ATOM    723  C   VAL A  47      -6.953   6.212  -7.923  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.017   6.800  -8.116  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -5.578   5.406  -9.832  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -6.822   5.328 -10.705  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.337   5.643 -10.677  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.173   5.780  -7.535  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -5.867   7.459  -9.267  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -5.466   4.457  -9.319  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -6.544   5.017 -11.700  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.289   6.302 -10.750  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.513   4.617 -10.283  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.502   5.261 -11.674  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -3.495   5.135 -10.232  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.132   6.703 -10.727  1.00  1.12           H  
ATOM    737  N   ALA A  48      -6.788   5.290  -6.989  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -7.871   4.898  -6.107  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.963   5.812  -4.892  1.00  0.39           C  
ATOM    740  O   ALA A  48      -8.985   5.841  -4.206  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -7.677   3.457  -5.676  1.00  0.52           C  
ATOM    742  H   ALA A  48      -5.909   4.859  -6.890  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -8.795   4.960  -6.664  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -6.640   3.294  -5.421  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -7.955   2.798  -6.485  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.295   3.253  -4.817  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.882   6.528  -4.601  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.848   7.402  -3.435  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.775   8.592  -3.561  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.632   8.801  -2.706  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.406   7.865  -3.143  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.933   9.052  -3.968  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.488   9.409  -3.650  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.017  10.602  -4.466  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -3.847  11.810  -4.210  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.081   6.444  -5.162  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -7.199   6.829  -2.604  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -5.330   8.129  -2.100  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.739   7.045  -3.345  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -5.010   8.805  -5.015  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.559   9.905  -3.749  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -3.409   9.648  -2.602  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -2.861   8.559  -3.876  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -1.992  10.817  -4.204  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -3.076  10.351  -5.515  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -3.241  12.609  -3.930  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -4.528  11.623  -3.446  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -4.371  12.073  -5.070  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.608   9.371  -4.607  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.435  10.542  -4.793  1.00  0.50           C  
ATOM    771  C   ASP A  50      -9.913  10.196  -4.710  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.745  11.045  -4.395  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.105  11.217  -6.120  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -6.760  11.913  -6.098  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -5.740  11.229  -5.861  1.00  1.96           O  
ATOM    776  OD2 ASP A  50      -6.723  13.142  -6.314  1.00  1.69           O  
ATOM    777  H   ASP A  50      -6.914   9.162  -5.263  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.203  11.212  -3.989  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -8.080  10.462  -6.889  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.868  11.943  -6.354  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.228   8.945  -4.988  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.598   8.480  -4.937  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.188   8.589  -3.538  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.245   9.182  -3.338  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.664   7.023  -5.351  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -13.059   6.435  -5.236  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.601   6.119  -3.991  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -13.848   6.237  -6.363  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -14.885   5.617  -3.878  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -15.132   5.737  -6.256  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.646   5.433  -5.014  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.925   4.936  -4.905  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.520   8.314  -5.228  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.179   9.055  -5.618  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.336   6.923  -6.376  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -11.011   6.473  -4.708  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -12.996   6.264  -3.097  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -13.443   6.476  -7.336  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -15.295   5.389  -2.905  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -15.729   5.590  -7.143  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -17.491   5.367  -5.550  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.529   7.932  -2.595  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -12.016   7.866  -1.224  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.371   8.904  -0.323  1.00  0.57           C  
ATOM    805  O   GLU A  52     -12.063   9.589   0.428  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.797   6.460  -0.680  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -12.340   6.252   0.726  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -11.482   6.888   1.795  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -10.478   6.269   2.193  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -11.822   8.000   2.245  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.718   7.439  -2.839  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -13.070   8.052  -1.250  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -12.284   5.756  -1.337  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.750   6.260  -0.678  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -13.329   6.683   0.782  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -12.400   5.193   0.917  1.00  1.61           H  
ATOM    817  N   ASP A  53     -10.048   9.005  -0.397  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.280   9.955   0.418  1.00  0.66           C  
ATOM    819  C   ASP A  53     -10.049  11.265   0.651  1.00  0.78           C  
ATOM    820  O   ASP A  53      -9.932  11.882   1.710  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.918  10.233  -0.233  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -8.006  11.055  -1.508  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -9.134  11.244  -2.010  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -6.960  11.529  -1.988  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.567   8.408  -1.004  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.112   9.493   1.377  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.292  10.762   0.464  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.456   9.280  -0.477  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.852  11.667  -0.332  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.645  12.876  -0.205  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.957  12.616   0.514  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.345  13.367   1.405  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.917  11.128  -1.149  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -11.078  13.611   0.347  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.859  13.262  -1.191  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.632  11.536   0.131  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.900  11.158   0.748  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.693  10.752   2.206  1.00  1.17           C  
ATOM    839  O   LEU A  55     -14.901  11.546   3.122  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.534  10.003  -0.032  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -16.163  10.392  -1.375  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -15.198  11.224  -2.204  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.581   9.145  -2.141  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.260  10.972  -0.577  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.559  12.009   0.712  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.770   9.262  -0.216  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.300   9.561   0.584  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -17.047  10.985  -1.196  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -15.107  12.209  -1.769  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -15.573  11.311  -3.213  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -14.232  10.747  -2.220  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -15.758   8.804  -2.751  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -17.425   9.377  -2.774  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -16.859   8.369  -1.442  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.266   9.510   2.403  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.007   8.980   3.735  1.00  1.35           C  
ATOM    857  C   GLU A  56     -12.664   9.470   4.266  1.00  1.40           C  
ATOM    858  O   GLU A  56     -11.785   8.665   4.572  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.021   7.449   3.721  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -15.371   6.843   4.058  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.315   5.331   4.180  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -14.522   4.832   5.005  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -16.067   4.648   3.456  1.00  2.96           O  
ATOM    864  H   GLU A  56     -14.109   8.939   1.630  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -14.793   9.331   4.388  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -13.741   7.109   2.736  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -13.299   7.087   4.437  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -15.704   7.249   5.000  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -16.075   7.103   3.282  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.508  10.790   4.362  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.262  11.395   4.849  1.00  1.54           C  
ATOM    872  C   TYR A  57     -10.641  10.585   5.990  1.00  1.86           C  
ATOM    873  O   TYR A  57     -11.323  10.397   7.020  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.529  12.817   5.341  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -11.801  13.826   4.250  1.00  2.04           C  
ATOM    876  CD1 TYR A  57     -10.804  14.197   3.355  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -13.048  14.427   4.131  1.00  2.29           C  
ATOM    878  CE1 TYR A  57     -11.046  15.134   2.369  1.00  3.60           C  
ATOM    879  CE2 TYR A  57     -13.297  15.365   3.146  1.00  3.06           C  
ATOM    880  CZ  TYR A  57     -12.292  15.715   2.269  1.00  3.70           C  
ATOM    881  OH  TYR A  57     -12.537  16.649   1.288  1.00  4.67           O  
ATOM    882  OXT TYR A  57      -9.482  10.148   5.841  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.246  11.376   4.096  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.564  11.432   4.024  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -12.397  12.795   5.982  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -10.676  13.160   5.910  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -9.830  13.738   3.434  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -13.832  14.151   4.820  1.00  2.21           H  
ATOM    889  HE1 TYR A  57     -10.260  15.410   1.682  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -14.274  15.819   3.068  1.00  3.38           H  
ATOM    891  HH  TYR A  57     -11.734  17.147   1.114  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -23.774   8.508   8.724  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -22.615   8.392   9.651  1.00  7.57           C  
ATOM      3  C   GLY A   1     -21.531   7.477   9.113  1.00  6.85           C  
ATOM      4  O   GLY A   1     -21.817   6.380   8.633  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -24.596   8.900   9.227  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -24.027   7.572   8.347  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -23.535   9.136   7.930  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -22.195   9.374   9.810  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -22.962   8.002  10.597  1.00  8.03           H  
ATOM     10  N   SER A   2     -20.282   7.928   9.193  1.00  6.18           N  
ATOM     11  CA  SER A   2     -19.152   7.143   8.711  1.00  5.72           C  
ATOM     12  C   SER A   2     -19.270   6.888   7.212  1.00  4.72           C  
ATOM     13  O   SER A   2     -20.337   6.524   6.717  1.00  4.80           O  
ATOM     14  CB  SER A   2     -19.069   5.815   9.466  1.00  6.23           C  
ATOM     15  OG  SER A   2     -18.950   6.027  10.862  1.00  6.61           O  
ATOM     16  H   SER A   2     -20.119   8.811   9.586  1.00  6.23           H  
ATOM     17  HA  SER A   2     -18.252   7.710   8.898  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -19.963   5.239   9.277  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -18.207   5.263   9.123  1.00  6.61           H  
ATOM     20  HG  SER A   2     -19.709   5.648  11.310  1.00  6.95           H  
ATOM     21  N   GLN A   3     -18.170   7.083   6.493  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -18.156   6.879   5.047  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.119   7.839   4.363  1.00  2.59           C  
ATOM     24  O   GLN A   3     -20.231   8.060   4.844  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -18.536   5.436   4.709  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -17.540   4.408   5.220  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -17.499   4.342   6.734  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -18.487   3.989   7.377  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -16.353   4.685   7.311  1.00  5.68           N  
ATOM     30  H   GLN A   3     -17.351   7.377   6.943  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -17.156   7.072   4.692  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -19.500   5.220   5.146  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -18.610   5.338   3.637  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -17.818   3.436   4.841  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -16.556   4.667   4.858  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -15.609   4.959   6.735  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -16.298   4.651   8.289  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.701   8.410   3.236  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.562   9.330   2.517  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.679   8.574   1.806  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.832   8.584   2.240  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.761  10.185   1.505  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.691  11.040   0.656  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.771  11.064   2.249  1.00  1.97           C  
ATOM     45  H   VAL A   4     -17.813   8.196   2.883  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.005   9.997   3.243  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.199   9.527   0.845  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -20.377  11.573   1.298  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -20.249  10.407  -0.019  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.109  11.750   0.085  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -18.307  11.731   2.906  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -17.199  11.640   1.540  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.106  10.442   2.831  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.320   7.913   0.711  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -21.258   7.162  -0.044  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.688   5.939   0.777  1.00  1.68           C  
ATOM     57  O   PHE A   5     -21.746   5.979   2.007  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -20.624   6.782  -1.387  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -21.619   6.655  -2.508  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -22.618   7.600  -2.676  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -21.551   5.591  -3.395  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -23.531   7.487  -3.707  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -22.464   5.474  -4.427  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -23.461   6.418  -4.577  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.398   7.923   0.422  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -22.122   7.782  -0.221  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -19.904   7.541  -1.663  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -20.117   5.835  -1.281  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -22.679   8.434  -1.992  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -20.778   4.848  -3.274  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -24.305   8.230  -3.827  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -22.400   4.640  -5.111  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -24.176   6.326  -5.380  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.980   4.862   0.065  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.395   3.631   0.665  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.184   2.763   0.994  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.137   2.083   2.020  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -23.330   2.929  -0.292  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -22.633   2.379  -1.522  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -23.537   1.502  -2.367  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -24.585   2.002  -2.828  1.00  2.75           O  
ATOM     82  OE2 GLU A   6     -23.198   0.318  -2.565  1.00  2.84           O  
ATOM     83  H   GLU A   6     -21.915   4.898  -0.905  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.922   3.862   1.576  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -23.823   2.123   0.222  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -24.061   3.652  -0.618  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -22.296   3.208  -2.128  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -21.783   1.799  -1.205  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.211   2.811   0.093  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.970   2.058   0.215  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.206   0.555   0.297  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.744  -0.106   1.227  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.141   2.545   1.405  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -16.944   3.359   0.977  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.171   2.990  -0.115  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.576   4.497   1.684  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -15.067   3.728  -0.488  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.482   5.240   1.315  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.760   4.858   0.153  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.627   5.586  -0.134  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.334   3.381  -0.694  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.410   2.257  -0.682  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.758   3.162   2.041  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.785   1.695   1.967  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.441   2.114  -0.678  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.167   4.802   2.536  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.478   3.427  -1.342  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.219   6.129   1.875  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -13.550   6.357   0.433  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.920   0.015  -0.682  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.206  -1.410  -0.722  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.805  -1.977  -2.074  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.573  -2.706  -2.703  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.676  -1.673  -0.435  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.254   0.581  -1.402  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.611  -1.890   0.044  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.077  -0.865   0.160  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.776  -2.602   0.106  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -22.218  -1.738  -1.367  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.597  -1.648  -2.520  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -18.113  -2.140  -3.789  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.900  -3.638  -3.689  1.00  0.51           C  
ATOM    123  O   GLU A   9     -18.128  -4.383  -4.641  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -16.815  -1.449  -4.230  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -16.108  -0.613  -3.177  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.824   0.707  -2.957  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -16.621   1.636  -3.768  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -17.616   0.795  -2.001  1.00  1.28           O  
ATOM    129  H   GLU A   9     -18.024  -1.088  -1.978  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -18.878  -1.944  -4.523  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -16.141  -2.198  -4.542  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -17.037  -0.808  -5.070  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -16.051  -1.170  -2.247  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -15.112  -0.408  -3.512  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.475  -4.056  -2.505  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.237  -5.457  -2.205  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.448  -6.134  -3.304  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.670  -7.299  -3.618  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.564  -6.163  -1.981  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.354  -6.304  -3.277  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.367  -7.507  -1.298  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.332  -3.395  -1.797  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.680  -5.505  -1.293  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -19.116  -5.525  -1.324  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.765  -5.344  -3.553  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -20.157  -7.012  -3.132  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -18.702  -6.656  -4.061  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -17.868  -7.360  -0.351  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -17.766  -8.146  -1.927  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -19.328  -7.969  -1.130  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.525  -5.363  -3.850  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.621  -5.799  -4.943  1.00  0.53           C  
ATOM    153  C   ASP A  11     -14.034  -4.605  -5.764  1.00  0.54           C  
ATOM    154  O   ASP A  11     -13.432  -4.819  -6.813  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.327  -6.758  -5.915  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.404  -7.297  -6.994  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -13.172  -7.156  -6.842  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -14.910  -7.829  -8.003  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.435  -4.475  -3.475  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.798  -6.330  -4.464  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -15.713  -7.600  -5.373  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -16.142  -6.235  -6.393  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.224  -3.355  -5.309  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.723  -2.162  -6.043  1.00  0.54           C  
ATOM    165  C   GLU A  12     -13.318  -1.012  -5.098  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.930   0.053  -5.118  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.824  -1.649  -6.940  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -15.357  -2.677  -7.926  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -14.374  -2.980  -9.041  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -13.232  -3.383  -8.734  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -14.744  -2.816 -10.222  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.721  -3.228  -4.493  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.875  -2.454  -6.643  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.628  -1.333  -6.299  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -14.458  -0.799  -7.496  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -15.566  -3.593  -7.393  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -16.269  -2.298  -8.363  1.00  1.73           H  
ATOM    178  N   ILE A  13     -12.298  -1.258  -4.286  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.766  -0.340  -3.300  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.825   0.406  -2.490  1.00  0.39           C  
ATOM    181  O   ILE A  13     -13.657   1.141  -3.016  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.764   0.651  -3.918  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -11.437   1.750  -4.751  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.770  -0.110  -4.780  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -11.959   2.910  -3.931  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.873  -2.112  -4.347  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -11.213  -0.958  -2.590  1.00  0.33           H  
ATOM    188  HB  ILE A  13     -10.234   1.107  -3.102  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -10.718   2.145  -5.451  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -12.260   1.330  -5.297  1.00  1.80           H  
ATOM    191 HG21 ILE A  13     -10.180  -0.238  -5.772  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -9.588  -1.081  -4.343  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.845   0.438  -4.843  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -11.356   3.786  -4.120  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -11.911   2.661  -2.881  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -12.983   3.114  -4.206  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.736   0.225  -1.177  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.620   0.897  -0.239  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.795   1.833   0.631  1.00  0.37           C  
ATOM    200  O   VAL A  14     -13.323   2.799   1.178  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.448  -0.093   0.648  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.392   0.229   2.147  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.896  -0.095   0.209  1.00  0.51           C  
ATOM    204  H   VAL A  14     -12.032  -0.356  -0.829  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.311   1.486  -0.820  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -14.053  -1.078   0.493  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.643   1.268   2.302  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -13.395   0.041   2.518  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -15.096  -0.395   2.676  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.942   0.136  -0.834  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -16.446   0.647   0.770  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.325  -1.072   0.381  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.504   1.544   0.795  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.710   2.399   1.639  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.297   2.613   1.107  1.00  0.31           C  
ATOM    216  O   GLU A  15      -9.005   2.326  -0.054  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.652   1.853   3.066  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -10.947   2.922   4.109  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -10.900   2.387   5.528  1.00  1.01           C  
ATOM    220  OE1 GLU A  15      -9.833   1.880   5.935  1.00  1.44           O  
ATOM    221  OE2 GLU A  15     -11.929   2.474   6.229  1.00  1.34           O  
ATOM    222  H   GLU A  15     -11.095   0.748   0.365  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -11.220   3.347   1.659  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.372   1.039   3.177  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.660   1.468   3.250  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.217   3.716   4.012  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -11.931   3.325   3.922  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.434   3.139   1.978  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -7.049   3.433   1.634  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.345   4.090   2.819  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.789   3.967   3.961  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -7.020   4.388   0.449  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.518   5.791   0.773  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -6.590   6.857   0.221  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -6.199   7.865   1.288  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -7.388   8.438   1.974  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.745   3.351   2.879  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.551   2.517   1.365  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -6.008   4.460   0.077  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.648   3.985  -0.325  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -8.491   5.923   0.328  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -7.592   5.907   1.844  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -5.697   6.381  -0.151  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -7.090   7.374  -0.584  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -5.574   7.373   2.016  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -5.643   8.666   0.819  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -7.597   7.898   2.838  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -8.215   8.401   1.347  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -7.206   9.430   2.233  1.00  3.51           H  
ATOM    250  N   ARG A  17      -5.269   4.825   2.537  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -4.543   5.537   3.559  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.822   4.572   4.491  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.890   4.706   5.712  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -5.495   6.410   4.362  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -4.799   7.583   5.003  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -4.354   8.602   3.965  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -3.755   9.781   4.579  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -3.270  10.809   3.888  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -3.310  10.795   2.562  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -2.747  11.849   4.521  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.966   4.908   1.618  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.823   6.174   3.065  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -6.271   6.781   3.710  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.945   5.813   5.144  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -5.473   8.056   5.696  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -3.932   7.216   5.522  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -3.629   8.139   3.313  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -5.214   8.907   3.385  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -3.711   9.811   5.558  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -3.703  10.011   2.081  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -2.945  11.569   2.044  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -2.716  11.861   5.521  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -2.383  12.621   3.999  1.00  5.78           H  
ATOM    274  N   GLY A  18      -3.141   3.597   3.905  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -2.423   2.618   4.696  1.00  2.00           C  
ATOM    276  C   GLY A  18      -1.461   3.263   5.673  1.00  2.22           C  
ATOM    277  O   GLY A  18      -1.495   4.475   5.877  1.00  2.45           O  
ATOM    278  H   GLY A  18      -3.131   3.539   2.929  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -3.135   2.022   5.248  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -1.868   1.974   4.032  1.00  2.30           H  
ATOM    281  N   LYS A  19      -0.598   2.456   6.278  1.00  2.48           N  
ATOM    282  CA  LYS A  19       0.365   2.977   7.236  1.00  2.97           C  
ATOM    283  C   LYS A  19       1.354   3.920   6.555  1.00  2.66           C  
ATOM    284  O   LYS A  19       1.143   4.335   5.415  1.00  2.54           O  
ATOM    285  CB  LYS A  19       1.087   1.827   7.951  1.00  3.46           C  
ATOM    286  CG  LYS A  19       1.848   0.895   7.027  1.00  4.17           C  
ATOM    287  CD  LYS A  19       2.512  -0.227   7.808  1.00  4.98           C  
ATOM    288  CE  LYS A  19       3.389  -1.089   6.916  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       4.509  -0.309   6.322  1.00  6.54           N  
ATOM    290  H   LYS A  19      -0.614   1.497   6.079  1.00  2.55           H  
ATOM    291  HA  LYS A  19      -0.186   3.543   7.969  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       1.787   2.241   8.661  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       0.355   1.243   8.488  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       1.157   0.467   6.317  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       2.606   1.458   6.503  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       3.124   0.202   8.588  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       1.746  -0.847   8.251  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       3.798  -1.896   7.506  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       2.781  -1.496   6.121  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       5.007   0.224   7.063  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       4.143   0.358   5.615  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       5.184  -0.951   5.858  1.00  6.77           H  
ATOM    303  N   GLY A  20       2.415   4.279   7.266  1.00  2.95           N  
ATOM    304  CA  GLY A  20       3.400   5.196   6.724  1.00  3.08           C  
ATOM    305  C   GLY A  20       3.991   4.755   5.398  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.370   5.594   4.580  1.00  3.38           O  
ATOM    307  H   GLY A  20       2.523   3.937   8.176  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       2.932   6.160   6.588  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       4.201   5.302   7.441  1.00  3.40           H  
ATOM    310  N   LYS A  21       4.106   3.448   5.187  1.00  2.71           N  
ATOM    311  CA  LYS A  21       4.699   2.941   3.950  1.00  2.99           C  
ATOM    312  C   LYS A  21       3.958   1.728   3.391  1.00  2.67           C  
ATOM    313  O   LYS A  21       4.586   0.733   3.034  1.00  3.19           O  
ATOM    314  CB  LYS A  21       6.165   2.575   4.190  1.00  3.64           C  
ATOM    315  CG  LYS A  21       7.025   3.750   4.623  1.00  4.42           C  
ATOM    316  CD  LYS A  21       7.107   4.812   3.540  1.00  5.23           C  
ATOM    317  CE  LYS A  21       7.960   5.989   3.982  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       9.329   5.562   4.383  1.00  6.40           N  
ATOM    319  H   LYS A  21       3.811   2.819   5.877  1.00  2.68           H  
ATOM    320  HA  LYS A  21       4.659   3.734   3.220  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       6.213   1.817   4.958  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       6.575   2.172   3.275  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       6.596   4.188   5.512  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       8.020   3.392   4.839  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       7.542   4.378   2.653  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       6.110   5.165   3.317  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       8.037   6.690   3.164  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       7.480   6.469   4.823  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21       9.962   6.387   4.430  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       9.709   4.886   3.691  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       9.302   5.106   5.318  1.00  6.63           H  
ATOM    332  N   ASP A  22       2.634   1.811   3.297  1.00  2.05           N  
ATOM    333  CA  ASP A  22       1.849   0.701   2.756  1.00  1.82           C  
ATOM    334  C   ASP A  22       0.401   1.089   2.496  1.00  1.49           C  
ATOM    335  O   ASP A  22      -0.526   0.448   2.990  1.00  1.91           O  
ATOM    336  CB  ASP A  22       1.906  -0.519   3.679  1.00  2.35           C  
ATOM    337  CG  ASP A  22       3.080  -1.428   3.368  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       3.155  -1.934   2.230  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       3.925  -1.632   4.264  1.00  3.13           O  
ATOM    340  H   ASP A  22       2.178   2.630   3.583  1.00  2.01           H  
ATOM    341  HA  ASP A  22       2.289   0.436   1.808  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       1.997  -0.184   4.701  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       0.994  -1.087   3.571  1.00  2.70           H  
ATOM    344  N   VAL A  23       0.217   2.118   1.685  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -1.108   2.574   1.313  1.00  0.77           C  
ATOM    346  C   VAL A  23      -1.581   1.817   0.080  1.00  0.57           C  
ATOM    347  O   VAL A  23      -0.827   1.654  -0.876  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -1.105   4.082   1.020  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -2.476   4.551   0.551  1.00  1.50           C  
ATOM    350  CG2 VAL A  23      -0.661   4.862   2.248  1.00  1.54           C  
ATOM    351  H   VAL A  23       0.998   2.568   1.300  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -1.783   2.381   2.133  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.392   4.264   0.232  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.367   5.136  -0.351  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -2.930   5.157   1.321  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -3.102   3.693   0.352  1.00  1.90           H  
ATOM    357 HG21 VAL A  23      -1.465   5.506   2.575  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       0.202   5.464   2.000  1.00  2.13           H  
ATOM    359 HG23 VAL A  23      -0.406   4.174   3.039  1.00  1.92           H  
ATOM    360  N   GLU A  24      -2.825   1.359   0.102  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -3.384   0.623  -1.016  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.900   0.769  -1.024  1.00  0.44           C  
ATOM    363  O   GLU A  24      -5.490   1.286  -0.078  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.952  -0.860  -0.975  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -3.352  -1.638  -2.207  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -4.726  -2.213  -2.105  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -5.388  -1.979  -1.072  1.00  3.03           O  
ATOM    368  OE2 GLU A  24      -5.133  -2.911  -3.058  1.00  2.95           O  
ATOM    369  H   GLU A  24      -3.383   1.524   0.885  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -3.004   1.071  -1.918  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -1.886  -0.913  -0.871  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -3.398  -1.344  -0.131  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -3.315  -0.975  -3.034  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.673  -2.437  -2.374  1.00  2.20           H  
ATOM    375  N   TYR A  25      -5.507   0.353  -2.106  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.930   0.468  -2.277  1.00  0.46           C  
ATOM    377  C   TYR A  25      -7.565  -0.884  -2.494  1.00  0.50           C  
ATOM    378  O   TYR A  25      -7.591  -1.419  -3.597  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -7.184   1.454  -3.407  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -6.495   2.729  -3.076  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -5.134   2.827  -3.179  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -7.228   3.857  -2.730  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -4.499   4.024  -2.939  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -6.612   5.054  -2.486  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -5.192   5.044  -2.330  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -4.626   6.343  -2.362  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.979  -0.012  -2.822  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -7.330   0.885  -1.365  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.780   1.083  -4.346  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -8.240   1.651  -3.501  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -4.566   1.943  -3.460  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -8.308   3.781  -2.649  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -3.430   4.085  -3.039  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -7.207   5.920  -2.231  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -5.225   7.060  -2.587  1.00  1.26           H  
ATOM    396  N   LEU A  26      -8.043  -1.420  -1.381  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.675  -2.721  -1.306  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.228  -2.884   0.082  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.587  -3.472   0.946  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.663  -3.808  -1.600  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.920  -4.707  -2.815  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -8.981  -5.741  -2.500  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.310  -3.904  -4.048  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.946  -0.914  -0.551  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.466  -2.767  -2.002  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.740  -3.325  -1.740  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.584  -4.445  -0.732  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -7.004  -5.228  -3.043  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -9.887  -5.245  -2.184  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -8.628  -6.387  -1.711  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -9.180  -6.331  -3.383  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -7.434  -3.418  -4.453  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -9.044  -3.161  -3.786  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -8.723  -4.569  -4.791  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.403  -2.334   0.307  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -11.005  -2.419   1.609  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.501  -2.614   1.477  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.274  -2.132   2.296  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.748  -1.150   2.423  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.268  -1.302   3.845  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.272  -0.787   2.420  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.870  -1.850  -0.415  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.563  -3.229   2.107  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.292  -0.353   1.952  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -11.545  -2.331   4.020  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -12.131  -0.668   3.983  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -10.495  -1.014   4.543  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.693  -1.641   2.107  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.971  -0.492   3.414  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -9.104   0.031   1.735  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.905  -3.249   0.389  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.321  -3.400   0.092  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.901  -4.798   0.109  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.959  -5.030   0.693  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.599  -2.785  -1.267  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.439  -2.729  -2.273  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.875  -4.120  -2.628  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -12.145  -4.213  -3.901  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -11.477  -5.284  -4.303  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.457  -6.359  -3.555  1.00  0.60           N  
ATOM    441  NH2 ARG A  28     -10.854  -5.280  -5.474  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.242  -3.555  -0.255  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.855  -2.822   0.822  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.391  -3.342  -1.731  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.929  -1.786  -1.100  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.824  -2.274  -3.149  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.653  -2.098  -1.875  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -12.203  -4.417  -1.854  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -13.699  -4.813  -2.663  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -12.170  -3.463  -4.489  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -11.941  -6.356  -2.695  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.954  -7.172  -3.849  1.00  0.78           H  
ATOM    453 HH21 ARG A  28     -10.886  -4.468  -6.055  1.00  1.92           H  
ATOM    454 HH22 ARG A  28     -10.351  -6.090  -5.774  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.237  -5.713  -0.547  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.705  -7.056  -0.631  1.00  0.36           C  
ATOM    457  C   TRP A  29     -15.095  -7.636   0.730  1.00  0.37           C  
ATOM    458  O   TRP A  29     -16.258  -7.604   1.133  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.687  -7.954  -1.376  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -12.211  -7.845  -1.000  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -11.200  -8.551  -1.592  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.564  -6.991  -0.017  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.990  -8.218  -1.038  1.00  0.60           N  
ATOM    464  CE2 TRP A  29     -10.181  -7.269  -0.078  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -12.004  -6.036   0.914  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.252  -6.631   0.741  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -11.090  -5.416   1.713  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.727  -5.710   1.629  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.419  -5.476  -0.972  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.589  -7.015  -1.226  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.972  -8.983  -1.231  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.761  -7.726  -2.435  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -11.349  -9.277  -2.377  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -9.124  -8.599  -1.290  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -13.037  -5.768   1.008  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.182  -6.838   0.681  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.432  -4.673   2.427  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -9.043  -5.191   2.286  1.00  0.49           H  
ATOM    479  N   LYS A  30     -14.111  -8.189   1.394  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -14.300  -8.831   2.680  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.155  -7.845   3.820  1.00  0.45           C  
ATOM    482  O   LYS A  30     -15.142  -7.276   4.281  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -13.338 -10.011   2.848  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -13.429 -10.692   4.208  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -12.518 -11.908   4.293  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -12.888 -12.963   3.259  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -12.028 -14.175   3.365  1.00  3.39           N  
ATOM    488  H   LYS A  30     -13.241  -8.176   0.998  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -15.310  -9.208   2.698  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -13.564 -10.745   2.092  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -12.328  -9.663   2.708  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -13.141  -9.986   4.973  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -14.450 -11.005   4.373  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -11.499 -11.596   4.120  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -12.601 -12.341   5.279  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -13.917 -13.250   3.409  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -12.774 -12.538   2.272  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -12.257 -14.845   2.602  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -12.181 -14.644   4.281  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -11.025 -13.911   3.289  1.00  3.70           H  
ATOM    501  N   ASP A  31     -12.910  -7.651   4.267  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.594  -6.743   5.359  1.00  0.58           C  
ATOM    503  C   ASP A  31     -13.706  -6.727   6.420  1.00  0.89           C  
ATOM    504  O   ASP A  31     -14.351  -7.752   6.644  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.268  -5.347   4.810  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.402  -4.723   4.010  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -13.830  -5.335   3.009  1.00  2.14           O  
ATOM    508  OD2 ASP A  31     -13.872  -3.630   4.394  1.00  2.01           O  
ATOM    509  H   ASP A  31     -12.173  -8.137   3.842  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -11.705  -7.133   5.823  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -12.024  -4.685   5.628  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.404  -5.439   4.166  1.00  1.13           H  
ATOM    513  N   GLY A  32     -13.923  -5.595   7.077  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -14.946  -5.526   8.107  1.00  1.34           C  
ATOM    515  C   GLY A  32     -14.440  -6.070   9.427  1.00  1.55           C  
ATOM    516  O   GLY A  32     -14.418  -5.355  10.430  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.381  -4.812   6.883  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -15.237  -4.492   8.240  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -15.805  -6.098   7.794  1.00  1.58           H  
ATOM    520  N   GLY A  33     -13.986  -7.320   9.412  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -13.429  -7.919  10.609  1.00  2.06           C  
ATOM    522  C   GLY A  33     -11.968  -7.551  10.731  1.00  1.90           C  
ATOM    523  O   GLY A  33     -11.497  -7.105  11.779  1.00  2.08           O  
ATOM    524  H   GLY A  33     -13.990  -7.825   8.574  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -13.965  -7.563  11.474  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -13.523  -8.996  10.546  1.00  2.33           H  
ATOM    527  N   ASP A  34     -11.263  -7.737   9.623  1.00  1.71           N  
ATOM    528  CA  ASP A  34      -9.850  -7.431   9.528  1.00  1.59           C  
ATOM    529  C   ASP A  34      -9.593  -6.572   8.292  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.398  -6.544   7.365  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.023  -8.712   9.444  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -7.538  -8.425   9.336  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -6.994  -7.757  10.240  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -6.921  -8.871   8.346  1.00  2.74           O  
ATOM    535  H   ASP A  34     -11.716  -8.088   8.832  1.00  1.76           H  
ATOM    536  HA  ASP A  34      -9.565  -6.876  10.411  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.192  -9.304  10.330  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -9.325  -9.277   8.572  1.00  1.96           H  
ATOM    539  N   CYS A  35      -8.459  -5.893   8.272  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.085  -5.071   7.127  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.278  -5.926   6.159  1.00  0.76           C  
ATOM    542  O   CYS A  35      -6.426  -6.709   6.581  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -7.283  -3.854   7.587  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -5.878  -4.266   8.643  1.00  1.85           S  
ATOM    545  H   CYS A  35      -7.843  -5.965   9.028  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -8.990  -4.740   6.630  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -6.904  -3.329   6.721  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -7.933  -3.195   8.145  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -5.044  -5.017   7.936  1.00  2.25           H  
ATOM    550  N   GLU A  36      -7.572  -5.820   4.864  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -6.884  -6.648   3.878  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.443  -5.865   2.647  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.146  -6.457   1.609  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.786  -7.809   3.433  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.165  -7.844   4.087  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.932  -9.114   3.771  1.00  1.34           C  
ATOM    557  OE1 GLU A  36     -10.165  -9.387   2.574  1.00  2.09           O  
ATOM    558  OE2 GLU A  36     -10.300  -9.839   4.720  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.277  -5.210   4.568  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.006  -7.056   4.351  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -7.931  -7.723   2.374  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.282  -8.742   3.645  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.045  -7.774   5.158  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.742  -6.996   3.734  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.355  -4.556   2.766  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -5.900  -3.745   1.659  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.420  -4.106   1.396  1.00  0.52           C  
ATOM    568  O   TRP A  37      -3.658  -4.339   2.336  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.128  -2.271   1.992  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -4.958  -1.555   2.588  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.184  -0.625   1.974  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -4.432  -1.714   3.907  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -3.198  -0.193   2.829  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -3.335  -0.849   4.023  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -4.781  -2.502   5.000  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -2.592  -0.756   5.190  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -4.043  -2.408   6.154  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -2.959  -1.542   6.242  1.00  1.83           C  
ATOM    579  H   TRP A  37      -6.566  -4.132   3.626  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.500  -3.999   0.773  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.408  -1.766   1.091  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -6.946  -2.202   2.695  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.334  -0.291   0.956  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -2.513   0.476   2.617  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -5.608  -3.171   4.956  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -1.758  -0.096   5.277  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -4.298  -3.013   7.008  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -2.412  -1.504   7.164  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.043  -4.219   0.119  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.682  -4.633  -0.241  1.00  0.55           C  
ATOM    591  C   VAL A  38      -1.708  -3.430  -0.407  1.00  0.56           C  
ATOM    592  O   VAL A  38      -1.607  -2.600   0.495  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.706  -5.520  -1.508  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.392  -6.274  -1.668  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.876  -6.492  -1.453  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.704  -4.066  -0.592  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.332  -5.247   0.574  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -2.839  -4.882  -2.369  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -0.590  -5.695  -1.234  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -1.194  -6.433  -2.718  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -1.459  -7.228  -1.166  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -4.015  -6.832  -0.438  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -3.670  -7.340  -2.091  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -4.773  -5.996  -1.792  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.008  -3.324  -1.562  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.094  -2.223  -1.837  1.00  0.37           C  
ATOM    607  C   LYS A  39      -0.644  -1.363  -2.997  1.00  0.42           C  
ATOM    608  O   LYS A  39      -0.900  -1.848  -4.098  1.00  1.01           O  
ATOM    609  CB  LYS A  39       1.301  -2.757  -2.170  1.00  0.93           C  
ATOM    610  CG  LYS A  39       2.414  -1.761  -1.892  1.00  1.70           C  
ATOM    611  CD  LYS A  39       3.784  -2.378  -2.132  1.00  2.26           C  
ATOM    612  CE  LYS A  39       4.900  -1.456  -1.663  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       6.244  -2.066  -1.863  1.00  3.46           N  
ATOM    614  H   LYS A  39      -1.138  -3.982  -2.261  1.00  1.34           H  
ATOM    615  HA  LYS A  39      -0.039  -1.610  -0.948  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       1.484  -3.644  -1.582  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       1.332  -3.019  -3.219  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       2.294  -0.910  -2.544  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       2.348  -1.441  -0.862  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       3.848  -3.308  -1.588  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       3.904  -2.567  -3.188  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       4.847  -0.534  -2.221  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       4.761  -1.250  -0.614  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       6.207  -3.085  -1.660  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       6.935  -1.621  -1.226  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       6.555  -1.928  -2.846  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.849  -0.080  -2.680  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.399   0.875  -3.622  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.483   1.151  -4.799  1.00  0.40           C  
ATOM    630  O   GLY A  40      -0.932   1.142  -5.944  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.640   0.219  -1.771  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.362   0.506  -3.974  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.571   1.808  -3.096  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.795   1.417  -4.524  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.767   1.716  -5.584  1.00  0.73           C  
ATOM    636  C   VAL A  41       1.562   0.799  -6.785  1.00  0.78           C  
ATOM    637  O   VAL A  41       1.676   1.221  -7.936  1.00  0.95           O  
ATOM    638  CB  VAL A  41       3.217   1.567  -5.085  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.508   0.122  -4.714  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       4.199   2.063  -6.135  1.00  1.53           C  
ATOM    641  H   VAL A  41       1.087   1.427  -3.590  1.00  0.56           H  
ATOM    642  HA  VAL A  41       1.615   2.739  -5.896  1.00  0.77           H  
ATOM    643  HB  VAL A  41       3.334   2.173  -4.198  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       4.256   0.095  -3.938  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       3.872  -0.406  -5.582  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       2.604  -0.347  -4.361  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       4.946   1.303  -6.318  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       4.682   2.963  -5.780  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       3.671   2.276  -7.052  1.00  2.19           H  
ATOM    650  N   HIS A  42       1.225  -0.448  -6.497  1.00  0.68           N  
ATOM    651  CA  HIS A  42       0.961  -1.433  -7.520  1.00  0.76           C  
ATOM    652  C   HIS A  42      -0.530  -1.415  -7.863  1.00  0.71           C  
ATOM    653  O   HIS A  42      -0.920  -1.613  -9.014  1.00  0.84           O  
ATOM    654  CB  HIS A  42       1.436  -2.804  -7.011  1.00  0.78           C  
ATOM    655  CG  HIS A  42       0.663  -3.979  -7.515  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       0.754  -4.466  -8.802  1.00  2.42           N  
ATOM    657  CD2 HIS A  42      -0.231  -4.756  -6.878  1.00  2.23           C  
ATOM    658  CE1 HIS A  42      -0.057  -5.503  -8.931  1.00  3.43           C  
ATOM    659  NE2 HIS A  42      -0.666  -5.700  -7.774  1.00  3.33           N  
ATOM    660  H   HIS A  42       1.125  -0.716  -5.557  1.00  0.58           H  
ATOM    661  HA  HIS A  42       1.528  -1.162  -8.398  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       2.464  -2.944  -7.305  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       1.379  -2.809  -5.932  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       1.325  -4.107  -9.512  1.00  2.36           H  
ATOM    665  HD2 HIS A  42      -0.550  -4.641  -5.850  1.00  2.01           H  
ATOM    666  HE1 HIS A  42      -0.195  -6.089  -9.827  1.00  4.26           H  
ATOM    667  HE2 HIS A  42      -1.378  -6.355  -7.614  1.00  4.00           H  
ATOM    668  N   VAL A  43      -1.356  -1.169  -6.845  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -2.804  -1.117  -7.019  1.00  0.58           C  
ATOM    670  C   VAL A  43      -3.285   0.305  -7.329  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.357   0.714  -6.884  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -3.540  -1.633  -5.764  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.039  -1.710  -6.014  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -2.993  -2.991  -5.346  1.00  0.56           C  
ATOM    675  H   VAL A  43      -0.979  -1.017  -5.953  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -3.062  -1.760  -7.849  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.369  -0.936  -4.953  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -5.555  -1.091  -5.297  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -5.369  -2.734  -5.911  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -5.254  -1.362  -7.013  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -1.979  -3.096  -5.701  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -3.607  -3.771  -5.769  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -3.005  -3.066  -4.268  1.00  1.24           H  
ATOM    684  N   ALA A  44      -2.498   1.054  -8.100  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -2.868   2.421  -8.470  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.119   3.289  -7.246  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.228   3.784  -7.045  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -4.099   2.408  -9.364  1.00  0.75           C  
ATOM    689  H   ALA A  44      -1.657   0.678  -8.436  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -2.054   2.849  -9.032  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -4.064   1.544 -10.012  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -4.118   3.307  -9.962  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -4.988   2.363  -8.752  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.090   3.477  -6.425  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.228   4.291  -5.225  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.672   5.706  -5.564  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.573   6.247  -4.931  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.916   4.353  -4.436  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.951   5.310  -3.254  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.420   5.530  -2.646  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.327   5.988  -3.373  1.00  1.28           O  
ATOM    702  OE2 GLU A  45       0.589   5.241  -1.442  1.00  1.21           O  
ATOM    703  H   GLU A  45      -1.227   3.060  -6.631  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.980   3.831  -4.614  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.698   3.375  -4.054  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.121   4.661  -5.100  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -1.342   6.260  -3.584  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.602   4.899  -2.496  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.022   6.308  -6.553  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.334   7.677  -6.953  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.627   7.779  -7.772  1.00  0.45           C  
ATOM    712  O   ASP A  46      -3.917   8.830  -8.339  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.154   8.257  -7.746  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -1.179   9.775  -7.832  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -2.078  10.312  -8.512  1.00  2.14           O  
ATOM    716  OD2 ASP A  46      -0.304  10.426  -7.224  1.00  2.07           O  
ATOM    717  H   ASP A  46      -1.300   5.829  -7.013  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.457   8.256  -6.053  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -0.232   7.962  -7.271  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.179   7.859  -8.750  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.419   6.712  -7.836  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.662   6.767  -8.591  1.00  0.41           C  
ATOM    723  C   VAL A  47      -6.860   6.722  -7.662  1.00  0.41           C  
ATOM    724  O   VAL A  47      -7.798   7.507  -7.801  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -5.745   5.612  -9.610  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.073   5.639 -10.354  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.583   5.681 -10.587  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.179   5.878  -7.369  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -5.685   7.709  -9.127  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -5.675   4.675  -9.069  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.714   6.392  -9.920  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.549   4.674 -10.278  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -6.896   5.872 -11.395  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -3.654   5.566 -10.049  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -4.590   6.637 -11.091  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.678   4.890 -11.316  1.00  1.12           H  
ATOM    737  N   ALA A  48      -6.820   5.807  -6.710  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -7.900   5.671  -5.754  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.658   6.530  -4.511  1.00  0.39           C  
ATOM    740  O   ALA A  48      -8.548   6.679  -3.676  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.096   4.210  -5.391  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.042   5.214  -6.645  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -8.804   6.014  -6.236  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -8.739   4.137  -4.527  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -7.139   3.763  -5.168  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.549   3.690  -6.222  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.460   7.110  -4.386  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.160   7.958  -3.233  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.129   9.115  -3.188  1.00  0.43           C  
ATOM    750  O   LYS A  49      -7.693   9.431  -2.146  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -4.721   8.494  -3.273  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.463   9.521  -4.364  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.044  10.063  -4.289  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -2.789  11.101  -5.369  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -3.714  12.262  -5.252  1.00  2.65           N  
ATOM    756  H   LYS A  49      -5.778   6.975  -5.074  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.294   7.378  -2.342  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.497   8.953  -2.323  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.048   7.668  -3.424  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -4.612   9.059  -5.329  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.153  10.343  -4.245  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -2.896  10.521  -3.323  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -2.348   9.246  -4.410  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -1.771  11.451  -5.280  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -2.926  10.638  -6.335  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -4.701  11.936  -5.282  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -3.556  12.927  -6.035  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -3.552  12.760  -4.353  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.311   9.741  -4.330  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.201  10.873  -4.446  1.00  0.50           C  
ATOM    771  C   ASP A  50      -9.659  10.469  -4.280  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.509  11.293  -3.945  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -7.975  11.555  -5.793  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -8.963  12.674  -6.059  1.00  1.27           C  
ATOM    775  OD1 ASP A  50     -10.179  12.392  -6.115  1.00  1.96           O  
ATOM    776  OD2 ASP A  50      -8.520  13.832  -6.214  1.00  1.69           O  
ATOM    777  H   ASP A  50      -6.826   9.433  -5.125  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -7.949  11.553  -3.660  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -6.977  11.966  -5.817  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.068  10.816  -6.572  1.00  0.98           H  
ATOM    781  N   TYR A  51      -9.942   9.204  -4.531  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.297   8.690  -4.423  1.00  0.57           C  
ATOM    783  C   TYR A  51     -11.872   8.811  -3.016  1.00  0.52           C  
ATOM    784  O   TYR A  51     -12.945   9.382  -2.816  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.327   7.223  -4.805  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -12.694   6.594  -4.624  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.139   6.198  -3.370  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -13.519   6.361  -5.724  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -14.371   5.596  -3.209  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -14.750   5.749  -5.567  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.229   5.505  -4.279  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.396   4.764  -4.152  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.223   8.596  -4.804  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -11.913   9.226  -5.105  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.031   7.109  -5.837  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.638   6.711  -4.173  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -12.511   6.376  -2.510  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -13.184   6.670  -6.718  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -14.703   5.299  -2.223  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -15.374   5.563  -6.426  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -16.364   3.879  -4.522  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.186   8.200  -2.062  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.666   8.163  -0.685  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.184   9.342   0.129  1.00  0.57           C  
ATOM    805  O   GLU A  52     -11.989  10.066   0.709  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.222   6.876  -0.019  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.667   6.775   1.433  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -10.915   5.724   2.220  1.00  2.19           C  
ATOM    809  OE1 GLU A  52      -9.980   5.121   1.663  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -11.257   5.516   3.402  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.356   7.728  -2.299  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.737   8.176  -0.712  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -11.626   6.041  -0.563  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.163   6.827  -0.062  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -11.515   7.730   1.911  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -12.718   6.530   1.453  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.861   9.500   0.178  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.198  10.579   0.927  1.00  0.66           C  
ATOM    819  C   ASP A  53     -10.103  11.811   1.092  1.00  0.78           C  
ATOM    820  O   ASP A  53     -10.177  12.403   2.168  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.905  10.961   0.197  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -8.168  11.797  -1.039  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -9.052  11.414  -1.834  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -7.493  12.834  -1.212  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.302   8.848  -0.293  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -8.950  10.199   1.905  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.271  11.524   0.863  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.392  10.049  -0.106  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.810  12.162   0.018  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.724  13.288   0.060  1.00  0.99           C  
ATOM    831  C   GLY A  54     -13.076  12.904   0.642  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.572  13.560   1.557  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.724  11.636  -0.805  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -11.290  14.071   0.666  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.869  13.661  -0.944  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.662  11.828   0.117  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.956  11.344   0.597  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.858  10.904   2.055  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.258  11.636   2.960  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.448  10.185  -0.276  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.713  10.546  -1.740  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -16.276   9.351  -2.492  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.662  11.733  -1.833  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.210  11.342  -0.604  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.663  12.151   0.527  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.709   9.400  -0.250  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.367   9.806   0.148  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -14.780  10.825  -2.208  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -16.155   9.503  -3.554  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -17.326   9.243  -2.262  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -15.748   8.456  -2.195  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -16.120  12.600  -2.181  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -17.080  11.937  -0.857  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -17.458  11.503  -2.525  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.313   9.714   2.279  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.154   9.188   3.631  1.00  1.35           C  
ATOM    857  C   GLU A  56     -12.775   9.538   4.184  1.00  1.40           C  
ATOM    858  O   GLU A  56     -11.963   8.660   4.466  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.376   7.671   3.649  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -14.205   7.024   5.021  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.100   7.628   6.087  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -15.916   8.514   5.753  1.00  2.96           O  
ATOM    863  OE2 GLU A  56     -14.990   7.210   7.258  1.00  2.88           O  
ATOM    864  H   GLU A  56     -14.004   9.179   1.521  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -14.902   9.659   4.248  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -15.377   7.462   3.303  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -13.672   7.212   2.974  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -14.442   5.974   4.936  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -13.179   7.129   5.334  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.513  10.832   4.326  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.230  11.296   4.839  1.00  1.54           C  
ATOM    872  C   TYR A  57     -10.946  10.694   6.211  1.00  1.86           C  
ATOM    873  O   TYR A  57      -9.769  10.700   6.627  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.214  12.822   4.926  1.00  1.67           C  
ATOM    875  CG  TYR A  57      -9.916  13.382   5.462  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -8.693  12.891   5.021  1.00  2.75           C  
ATOM    877  CD2 TYR A  57      -9.913  14.399   6.406  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -7.503  13.398   5.509  1.00  3.60           C  
ATOM    879  CE2 TYR A  57      -8.728  14.913   6.898  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -7.526  14.410   6.447  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -6.345  14.918   6.934  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -11.904  10.223   6.860  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.194  11.488   4.075  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.462  10.974   4.152  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -11.372  13.233   3.940  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -12.011  13.147   5.578  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -8.678  12.100   4.287  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -10.856  14.791   6.759  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -6.563  13.004   5.154  1.00  4.32           H  
ATOM    890  HE2 TYR A  57      -8.745  15.705   7.633  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -6.068  15.663   6.394  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -14.614   5.216   8.246  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -14.137   6.612   8.439  1.00  7.57           C  
ATOM      3  C   GLY A   1     -15.227   7.635   8.193  1.00  6.85           C  
ATOM      4  O   GLY A   1     -16.363   7.462   8.638  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -15.160   5.143   7.363  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -15.225   4.934   9.040  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -13.806   4.564   8.198  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -13.776   6.721   9.451  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -13.323   6.800   7.756  1.00  8.03           H  
ATOM     10  N   SER A   2     -14.888   8.702   7.478  1.00  6.18           N  
ATOM     11  CA  SER A   2     -15.852   9.750   7.172  1.00  5.72           C  
ATOM     12  C   SER A   2     -16.975   9.217   6.287  1.00  4.72           C  
ATOM     13  O   SER A   2     -18.150   9.497   6.522  1.00  4.80           O  
ATOM     14  CB  SER A   2     -15.162  10.932   6.487  1.00  6.23           C  
ATOM     15  OG  SER A   2     -14.227  11.549   7.354  1.00  6.61           O  
ATOM     16  H   SER A   2     -13.969   8.785   7.146  1.00  6.23           H  
ATOM     17  HA  SER A   2     -16.278  10.088   8.106  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -14.639  10.578   5.610  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -15.902  11.661   6.194  1.00  6.61           H  
ATOM     20  HG  SER A   2     -14.658  11.772   8.183  1.00  6.95           H  
ATOM     21  N   GLN A   3     -16.605   8.450   5.266  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -17.583   7.881   4.344  1.00  3.35           C  
ATOM     23  C   GLN A   3     -18.340   8.989   3.616  1.00  2.59           C  
ATOM     24  O   GLN A   3     -18.621  10.041   4.191  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -18.565   6.975   5.092  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -17.901   5.798   5.787  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -18.894   4.904   6.507  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -19.597   5.341   7.418  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -18.953   3.641   6.100  1.00  5.68           N  
ATOM     30  H   GLN A   3     -15.654   8.263   5.127  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -17.043   7.293   3.616  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -19.085   7.559   5.834  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -19.285   6.587   4.385  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -17.380   5.207   5.049  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -17.192   6.177   6.509  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -18.363   3.362   5.367  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -19.583   3.040   6.547  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.672   8.749   2.350  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.395   9.732   1.560  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.154   9.097   0.395  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.262   9.522   0.068  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.437  10.819   1.007  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.182  11.798   0.108  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.766  11.561   2.151  1.00  1.97           C  
ATOM     45  H   VAL A   4     -18.430   7.894   1.945  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.107  10.217   2.213  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -17.662  10.337   0.417  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -18.495  12.539  -0.270  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -19.960  12.289   0.677  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.626  11.262  -0.717  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -17.102  10.892   2.677  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -18.520  11.930   2.832  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.200  12.392   1.755  1.00  2.30           H  
ATOM     54  N   PHE A   5     -19.550   8.105  -0.259  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -20.184   7.482  -1.392  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.060   6.341  -0.904  1.00  1.68           C  
ATOM     57  O   PHE A   5     -21.526   6.350   0.235  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -19.124   7.004  -2.388  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -19.597   7.028  -3.812  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -20.202   8.157  -4.336  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -19.431   5.919  -4.626  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -20.634   8.181  -5.649  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -19.862   5.935  -5.938  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -20.483   7.072  -6.444  1.00  4.27           C  
ATOM     65  H   PHE A   5     -18.667   7.793   0.016  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -20.811   8.221  -1.870  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -18.258   7.649  -2.317  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -18.835   5.992  -2.146  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -20.334   9.025  -3.711  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -18.961   5.031  -4.225  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -21.104   9.066  -6.047  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -19.727   5.065  -6.562  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -20.830   7.088  -7.467  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.256   5.344  -1.747  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.037   4.192  -1.381  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.151   3.234  -0.588  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.578   2.613   0.385  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.587   3.567  -2.646  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -21.596   2.687  -3.381  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -22.085   2.271  -4.755  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -23.150   1.628  -4.835  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -21.396   2.585  -5.749  1.00  2.75           O  
ATOM     83  H   GLU A   6     -20.846   5.370  -2.634  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.850   4.519  -0.760  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -23.457   2.984  -2.402  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -22.868   4.375  -3.304  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -20.674   3.231  -3.488  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -21.426   1.800  -2.792  1.00  2.49           H  
ATOM     89  N   TYR A   7     -19.894   3.171  -1.013  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.872   2.351  -0.367  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.265   0.878  -0.261  1.00  0.89           C  
ATOM     92  O   TYR A   7     -19.055   0.244   0.773  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.577   2.930   1.016  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.214   3.585   1.203  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.221   3.610   0.211  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.923   4.179   2.420  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -14.992   4.200   0.459  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.707   4.771   2.662  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.747   4.774   1.688  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.520   5.332   1.951  1.00  1.49           O  
ATOM    101  H   TYR A   7     -19.634   3.726  -1.775  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -17.990   2.413  -0.967  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -19.320   3.676   1.242  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -18.656   2.136   1.744  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.404   3.155  -0.751  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.681   4.188   3.185  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.230   4.227  -0.312  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.507   5.226   3.619  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -13.108   4.869   2.684  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.799   0.331  -1.339  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.178  -1.067  -1.383  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.424  -1.711  -2.522  1.00  0.62           C  
ATOM    113  O   ALA A   8     -19.972  -2.498  -3.293  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.682  -1.217  -1.558  1.00  0.89           C  
ATOM    115  H   ALA A   8     -19.910   0.871  -2.142  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.881  -1.532  -0.452  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.174  -0.312  -1.228  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -22.031  -2.051  -0.967  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.909  -1.392  -2.599  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.158  -1.327  -2.642  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.309  -1.803  -3.699  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.350  -3.315  -3.755  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.466  -3.909  -4.826  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -15.856  -1.349  -3.523  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.596  -0.229  -2.530  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.372   1.053  -2.817  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -17.613   1.029  -2.675  1.00  1.28           O  
ATOM    128  OE2 GLU A   9     -15.755   2.071  -3.185  1.00  1.19           O  
ATOM    129  H   GLU A   9     -17.802  -0.685  -2.017  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -17.688  -1.397  -4.622  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.279  -2.194  -3.210  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -15.498  -1.027  -4.473  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.829  -0.591  -1.548  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.559   0.005  -2.559  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.256  -3.931  -2.572  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.282  -5.387  -2.449  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.458  -6.020  -3.550  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.797  -7.074  -4.083  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.727  -5.871  -2.518  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.313  -5.692  -3.916  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.850  -7.309  -2.038  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.177  -3.388  -1.761  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.868  -5.659  -1.489  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -19.282  -5.239  -1.853  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -20.253  -6.218  -3.981  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -18.629  -6.087  -4.651  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -19.475  -4.641  -4.106  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -19.877  -7.629  -2.121  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -18.537  -7.371  -1.005  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -18.223  -7.946  -2.643  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.386  -5.317  -3.884  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.464  -5.714  -4.956  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.610  -4.524  -5.452  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.565  -4.732  -6.068  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.243  -6.290  -6.146  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.374  -6.537  -7.367  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -13.432  -7.351  -7.268  1.00  1.69           O  
ATOM    158  OD2 ASP A  11     -14.639  -5.919  -8.418  1.00  1.94           O  
ATOM    159  H   ASP A  11     -15.222  -4.497  -3.390  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.812  -6.480  -4.558  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -15.685  -7.230  -5.862  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -16.023  -5.592  -6.412  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.071  -3.290  -5.226  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.343  -2.102  -5.711  1.00  0.54           C  
ATOM    165  C   GLU A  12     -12.931  -1.123  -4.595  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.552  -0.083  -4.432  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.218  -1.366  -6.719  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -13.574  -1.224  -8.085  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -14.440  -0.456  -9.063  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -15.551  -0.038  -8.672  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -14.007  -0.273 -10.221  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.925  -3.174  -4.757  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.454  -2.445  -6.215  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.145  -1.910  -6.836  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -14.435  -0.383  -6.335  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -12.633  -0.706  -7.973  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -13.395  -2.213  -8.481  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.876  -1.473  -3.850  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.330  -0.677  -2.733  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.290   0.338  -2.068  1.00  0.39           C  
ATOM    181  O   ILE A  13     -12.815   1.245  -2.710  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.060   0.075  -3.139  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -10.337   1.163  -4.177  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.019  -0.889  -3.679  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -10.842   0.639  -5.503  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.426  -2.325  -4.052  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -11.051  -1.399  -1.978  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.672   0.532  -2.248  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -11.068   1.854  -3.791  1.00  1.49           H  
ATOM    190 HG13 ILE A  13      -9.419   1.690  -4.365  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -8.845  -1.664  -2.960  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -8.098  -0.358  -3.871  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -9.377  -1.328  -4.600  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -11.889   0.887  -5.612  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -10.720  -0.432  -5.537  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.281   1.094  -6.308  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.458   0.200  -0.742  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.292   1.100   0.048  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.416   1.946   0.964  1.00  0.37           C  
ATOM    200  O   VAL A  14     -12.820   3.016   1.387  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.388   0.339   0.878  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.295   0.578   2.389  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.774   0.737   0.406  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.981  -0.503  -0.280  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -13.797   1.762  -0.643  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -14.266  -0.719   0.697  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -13.331   0.256   2.748  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -15.071   0.017   2.891  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.424   1.630   2.596  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -16.247   1.353   1.157  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -16.369  -0.150   0.244  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -15.695   1.293  -0.514  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.222   1.470   1.293  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.370   2.269   2.173  1.00  0.30           C  
ATOM    215  C   GLU A  15      -8.956   2.377   1.637  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.634   1.800   0.598  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.352   1.747   3.607  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -10.642   2.848   4.613  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -10.549   2.369   6.049  1.00  1.01           C  
ATOM    220  OE1 GLU A  15      -9.458   1.921   6.457  1.00  1.44           O  
ATOM    221  OE2 GLU A  15     -11.571   2.442   6.764  1.00  1.34           O  
ATOM    222  H   GLU A  15     -10.915   0.586   0.946  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.796   3.265   2.179  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.091   0.957   3.725  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.371   1.353   3.817  1.00  0.61           H  
ATOM    226  HG2 GLU A  15      -9.927   3.650   4.462  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -11.638   3.227   4.435  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.114   3.159   2.330  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.742   3.376   1.874  1.00  0.29           C  
ATOM    230  C   LYS A  16      -5.961   4.357   2.755  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.396   4.700   3.854  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.819   3.918   0.465  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.824   5.058   0.295  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -7.442   6.301   1.087  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -8.252   6.418   2.370  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -7.800   7.559   3.211  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.435   3.617   3.135  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.239   2.431   1.843  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.845   4.265   0.158  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.121   3.112  -0.175  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -7.889   5.321  -0.746  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -8.791   4.717   0.634  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -6.393   6.255   1.333  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -7.630   7.170   0.476  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -9.287   6.566   2.108  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -8.153   5.505   2.932  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -8.621   8.090   3.566  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -7.204   8.203   2.654  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -7.249   7.211   4.020  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.797   4.821   2.252  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.969   5.772   2.969  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.204   5.084   4.091  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.779   4.344   4.886  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.812   6.914   3.529  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -3.976   8.085   4.003  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -4.833   9.312   4.235  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -4.049  10.444   4.716  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -4.559  11.648   4.938  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -5.843  11.880   4.698  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -3.786  12.623   5.394  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.481   4.514   1.374  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.270   6.190   2.256  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.488   7.265   2.764  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.385   6.549   4.368  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -3.487   7.815   4.926  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -3.234   8.306   3.249  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -5.306   9.585   3.303  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -5.590   9.073   4.966  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -3.096  10.296   4.888  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -6.429  11.148   4.349  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -6.225  12.787   4.865  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -2.817  12.452   5.571  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -4.171  13.532   5.562  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.903   5.334   4.150  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -1.085   4.735   5.172  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.339   5.270   5.202  1.00  2.22           C  
ATOM    277  O   GLY A  18       0.594   6.439   4.912  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.497   5.930   3.488  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -1.546   4.917   6.134  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -1.051   3.668   5.001  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.261   4.379   5.584  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.676   4.710   5.694  1.00  2.97           C  
ATOM    283  C   LYS A  19       3.126   5.589   4.529  1.00  2.66           C  
ATOM    284  O   LYS A  19       2.572   5.512   3.435  1.00  2.54           O  
ATOM    285  CB  LYS A  19       3.522   3.439   5.744  1.00  3.46           C  
ATOM    286  CG  LYS A  19       3.268   2.589   6.979  1.00  4.17           C  
ATOM    287  CD  LYS A  19       4.216   1.401   7.052  1.00  4.98           C  
ATOM    288  CE  LYS A  19       3.986   0.582   8.314  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       4.214   1.379   9.554  1.00  6.54           N  
ATOM    290  H   LYS A  19       0.971   3.471   5.812  1.00  2.55           H  
ATOM    291  HA  LYS A  19       2.815   5.255   6.614  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       3.301   2.846   4.873  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       4.566   3.712   5.728  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       3.408   3.201   7.857  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       2.251   2.226   6.949  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       4.054   0.770   6.192  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       5.233   1.764   7.051  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       2.967   0.222   8.314  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       4.662  -0.260   8.308  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       4.220   0.750  10.383  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       3.457   2.080   9.673  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       5.126   1.874   9.500  1.00  6.77           H  
ATOM    303  N   GLY A  20       4.137   6.422   4.763  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.639   7.293   3.713  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.800   6.578   2.378  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.769   7.209   1.321  1.00  3.38           O  
ATOM    307  H   GLY A  20       4.547   6.442   5.652  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.955   8.119   3.585  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.601   7.682   4.014  1.00  3.40           H  
ATOM    310  N   LYS A  21       4.993   5.259   2.426  1.00  2.71           N  
ATOM    311  CA  LYS A  21       5.182   4.472   1.213  1.00  2.99           C  
ATOM    312  C   LYS A  21       4.251   3.253   1.151  1.00  2.67           C  
ATOM    313  O   LYS A  21       3.775   2.887   0.075  1.00  3.19           O  
ATOM    314  CB  LYS A  21       6.638   4.009   1.131  1.00  3.64           C  
ATOM    315  CG  LYS A  21       7.074   3.169   2.320  1.00  4.42           C  
ATOM    316  CD  LYS A  21       8.512   2.705   2.182  1.00  5.23           C  
ATOM    317  CE  LYS A  21       8.944   1.877   3.381  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       8.860   2.653   4.649  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.029   4.810   3.295  1.00  2.68           H  
ATOM    320  HA  LYS A  21       4.973   5.110   0.370  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       6.766   3.423   0.233  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       7.278   4.877   1.078  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       6.983   3.760   3.220  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       6.431   2.304   2.394  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       8.601   2.101   1.290  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       9.154   3.570   2.101  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       8.301   1.014   3.454  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       9.964   1.554   3.232  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21       9.224   2.085   5.441  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       7.871   2.908   4.846  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       9.422   3.527   4.573  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.016   2.607   2.292  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.170   1.412   2.337  1.00  1.82           C  
ATOM    334  C   ASP A  22       1.688   1.747   2.312  1.00  1.49           C  
ATOM    335  O   ASP A  22       0.924   1.344   3.189  1.00  1.91           O  
ATOM    336  CB  ASP A  22       3.495   0.550   3.560  1.00  2.35           C  
ATOM    337  CG  ASP A  22       2.893  -0.838   3.470  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       1.649  -0.945   3.428  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       3.661  -1.820   3.443  1.00  3.13           O  
ATOM    340  H   ASP A  22       4.434   2.926   3.117  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.378   0.845   1.442  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       4.566   0.453   3.653  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       3.102   1.029   4.442  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.293   2.438   1.261  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.098   2.785   1.041  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.770   1.628   0.336  1.00  0.57           C  
ATOM    347  O   VAL A  23      -0.117   0.868  -0.378  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.232   3.996   0.125  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.639   4.566   0.185  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.816   5.052   0.443  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.955   2.685   0.585  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.591   2.988   1.983  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.065   3.639  -0.877  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.350   3.777  -0.004  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -1.747   5.337  -0.567  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -1.816   4.987   1.162  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.365   6.033   0.398  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       1.615   4.990  -0.282  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       1.212   4.880   1.432  1.00  1.92           H  
ATOM    360  N   GLU A  24      -2.064   1.491   0.516  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.778   0.426  -0.133  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.285   0.640  -0.109  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.815   1.408   0.686  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.325  -0.916   0.431  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -2.154  -0.906   1.931  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.701  -2.230   2.516  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -0.995  -2.985   1.818  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -2.016  -2.493   3.695  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.547   2.123   1.092  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.494   0.461  -1.165  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.033  -1.667   0.148  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.370  -1.161  -0.008  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -1.404  -0.174   2.155  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -3.078  -0.620   2.384  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.931   0.001  -1.089  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.361   0.133  -1.329  1.00  0.46           C  
ATOM    377  C   TYR A  25      -6.971  -1.218  -1.554  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.558  -1.942  -2.446  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.610   1.032  -2.565  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.949   2.364  -2.425  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.584   2.474  -2.318  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.699   3.517  -2.469  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.988   3.723  -2.271  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -6.130   4.745  -2.422  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.687   4.782  -2.004  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -4.197   6.107  -2.294  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.409  -0.541  -1.706  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.814   0.591  -0.463  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.222   0.564  -3.462  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.672   1.197  -2.676  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.982   1.569  -2.294  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.767   3.439  -2.523  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.929   3.801  -2.209  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -6.756   5.609  -2.485  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -4.343   6.552  -3.130  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.946  -1.547  -0.717  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.627  -2.836  -0.778  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.416  -3.078   0.512  1.00  0.25           C  
ATOM    399  O   LEU A  26      -9.106  -3.990   1.228  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.590  -3.971  -0.962  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.237  -4.455  -2.391  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -7.079  -5.967  -2.409  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.246  -4.014  -3.448  1.00  1.65           C  
ATOM    404  H   LEU A  26      -8.203  -0.902  -0.019  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.306  -2.829  -1.598  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.680  -3.618  -0.518  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.920  -4.827  -0.396  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -6.275  -4.041  -2.663  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -7.515  -6.391  -1.513  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -6.029  -6.219  -2.451  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -7.580  -6.369  -3.276  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -8.283  -4.755  -4.234  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -7.946  -3.069  -3.865  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -9.215  -3.913  -3.015  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.428  -2.265   0.812  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -11.214  -2.455   2.046  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.712  -2.573   1.741  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.534  -1.911   2.360  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -11.009  -1.305   3.052  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.870  -1.490   4.297  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.562  -1.190   3.472  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.660  -1.536   0.203  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.866  -3.350   2.511  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.295  -0.394   2.566  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -12.791  -0.935   4.184  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.334  -1.125   5.160  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -12.093  -2.538   4.427  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.958  -0.897   2.625  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -9.224  -2.143   3.848  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -9.474  -0.453   4.252  1.00  1.16           H  
ATOM    431  N   ARG A  28     -13.069  -3.361   0.752  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.470  -3.459   0.356  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.966  -4.859   0.091  1.00  0.29           C  
ATOM    434  O   ARG A  28     -16.079  -5.226   0.464  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.667  -2.653  -0.911  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.402  -2.377  -1.721  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.900  -3.617  -2.442  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.646  -4.118  -1.895  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -11.029  -5.208  -2.335  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.484  -5.868  -3.378  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.955  -5.636  -1.720  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.391  -3.829   0.243  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -15.066  -3.025   1.135  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.336  -3.196  -1.556  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -15.109  -1.724  -0.641  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.627  -1.626  -2.443  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.626  -2.023  -1.066  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -13.637  -4.365  -2.348  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.766  -3.403  -3.474  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -11.247  -3.626  -1.148  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.297  -5.555  -3.839  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -11.007  -6.685  -3.702  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.633  -5.154  -0.918  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.453  -6.425  -2.072  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.137  -5.620  -0.568  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.467  -6.956  -0.920  1.00  0.36           C  
ATOM    457  C   TRP A  29     -15.026  -7.761   0.263  1.00  0.37           C  
ATOM    458  O   TRP A  29     -16.233  -7.784   0.510  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.258  -7.635  -1.612  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.894  -7.592  -0.909  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.784  -8.273  -1.330  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.476  -6.881   0.297  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.723  -8.045  -0.486  1.00  0.60           N  
ATOM    464  CE2 TRP A  29     -10.112  -7.205   0.511  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -12.099  -6.016   1.218  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.375  -6.702   1.583  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -11.367  -5.531   2.275  1.00  0.47           C  
ATOM    468  CH2 TRP A  29     -10.024  -5.875   2.450  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.276  -5.261  -0.822  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.246  -6.874  -1.643  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.497  -8.674  -1.768  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.133  -7.166  -2.579  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.759  -8.904  -2.207  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.829  -8.429  -0.582  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -13.124  -5.709   1.109  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.306  -6.932   1.730  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.834  -4.850   2.990  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -9.497  -5.461   3.283  1.00  0.49           H  
ATOM    479  N   LYS A  30     -14.131  -8.415   0.957  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -14.453  -9.247   2.100  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.538  -8.376   3.357  1.00  0.45           C  
ATOM    482  O   LYS A  30     -15.471  -7.586   3.496  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -13.425 -10.378   2.240  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -13.387 -11.316   1.044  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -14.722 -12.011   0.837  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -15.122 -12.821   2.057  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -16.417 -13.527   1.854  1.00  3.39           N  
ATOM    488  H   LYS A  30     -13.227  -8.329   0.696  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -15.425  -9.680   1.919  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.444  -9.943   2.360  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -13.663 -10.957   3.119  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -13.149 -10.747   0.159  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -12.623 -12.064   1.211  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -15.480 -11.265   0.648  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -14.643 -12.671  -0.014  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -14.354 -13.553   2.259  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -15.214 -12.154   2.902  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -16.346 -14.509   2.189  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -16.665 -13.534   0.843  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -17.175 -13.046   2.381  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.539  -8.480   4.245  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -13.499  -7.661   5.445  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.753  -7.811   6.306  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.848  -8.076   5.810  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -13.297  -6.201   5.041  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.398  -5.241   6.215  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -14.464  -5.210   6.866  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -12.417  -4.519   6.478  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.794  -9.091   4.072  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.646  -7.976   6.025  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -12.316  -6.096   4.590  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -14.051  -5.933   4.314  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.569  -7.618   7.606  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.667  -7.704   8.543  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.299  -7.088   9.877  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.918  -6.119  10.315  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.672  -7.400   7.932  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.522  -7.182   8.134  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -15.925  -8.742   8.692  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.271  -7.643  10.510  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -13.821  -7.117  11.780  1.00  2.06           C  
ATOM    522  C   GLY A  33     -12.756  -6.054  11.597  1.00  1.90           C  
ATOM    523  O   GLY A  33     -12.838  -4.970  12.173  1.00  2.08           O  
ATOM    524  H   GLY A  33     -13.808  -8.402  10.104  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -14.664  -6.687  12.301  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -13.413  -7.926  12.371  1.00  2.33           H  
ATOM    527  N   ASP A  34     -11.745  -6.386  10.796  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.634  -5.480  10.527  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.375  -5.358   9.027  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.763  -6.228   8.249  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.368  -5.968  11.229  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -9.547  -6.079  12.730  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -9.846  -5.047  13.371  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -9.393  -7.196  13.268  1.00  2.74           O  
ATOM    535  H   ASP A  34     -11.744  -7.272  10.377  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.896  -4.506  10.914  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.104  -6.942  10.844  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.565  -5.277  11.029  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.711  -4.277   8.631  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -9.389  -4.045   7.227  1.00  0.90           C  
ATOM    541  C   CYS A  35      -8.331  -5.038   6.739  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.343  -5.294   7.431  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.909  -2.606   7.037  1.00  1.24           C  
ATOM    544  SG  CYS A  35     -10.143  -1.360   7.473  1.00  1.85           S  
ATOM    545  H   CYS A  35      -9.424  -3.623   9.302  1.00  1.19           H  
ATOM    546  HA  CYS A  35     -10.289  -4.195   6.651  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -8.048  -2.440   7.661  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.639  -2.455   6.002  1.00  1.63           H  
ATOM    549  HG  CYS A  35     -10.062  -1.147   8.780  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.554  -5.601   5.553  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.635  -6.583   4.971  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.909  -6.040   3.738  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.063  -6.718   3.160  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -8.391  -7.852   4.560  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.730  -8.065   5.257  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.575  -8.356   6.737  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -8.913  -7.558   7.431  1.00  2.09           O  
ATOM    558  OE2 GLU A  36     -10.118  -9.382   7.201  1.00  1.76           O  
ATOM    559  H   GLU A  36      -9.359  -5.362   5.060  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.909  -6.827   5.713  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.571  -7.806   3.501  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.763  -8.707   4.767  1.00  0.73           H  
ATOM    563  HG2 GLU A  36     -10.332  -7.174   5.139  1.00  0.81           H  
ATOM    564  HG3 GLU A  36     -10.230  -8.901   4.789  1.00  1.04           H  
ATOM    565  N   TRP A  37      -7.250  -4.827   3.341  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.649  -4.182   2.172  1.00  0.45           C  
ATOM    567  C   TRP A  37      -5.146  -4.348   2.140  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.492  -4.213   3.163  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -7.013  -2.717   2.171  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -6.168  -1.844   3.041  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -5.475  -0.778   2.608  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.905  -1.960   4.448  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -4.819  -0.179   3.653  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -5.055  -0.898   4.792  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -6.301  -2.841   5.455  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -4.600  -0.701   6.087  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -5.846  -2.643   6.736  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -5.004  -1.583   7.043  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.932  -4.343   3.843  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -7.057  -4.618   1.288  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.931  -2.352   1.166  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -8.023  -2.624   2.490  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -5.470  -0.458   1.581  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -4.260   0.622   3.588  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -6.946  -3.658   5.252  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -3.952   0.109   6.341  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -6.143  -3.318   7.522  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -4.672  -1.471   8.058  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.600  -4.607   0.961  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -3.184  -4.756   0.823  1.00  0.55           C  
ATOM    591  C   VAL A  38      -2.735  -4.050  -0.464  1.00  0.56           C  
ATOM    592  O   VAL A  38      -3.494  -4.031  -1.390  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.764  -6.235   0.748  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -2.684  -6.851   2.135  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.727  -7.011  -0.132  1.00  1.37           C  
ATOM    596  H   VAL A  38      -5.161  -4.690   0.152  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.747  -4.311   1.696  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -1.798  -6.283   0.298  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -3.090  -6.156   2.853  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -1.653  -7.060   2.378  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -3.255  -7.768   2.157  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -3.996  -6.406  -0.985  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -4.614  -7.254   0.431  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -3.254  -7.923  -0.473  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.520  -3.499  -0.554  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -1.079  -2.849  -1.795  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.996  -1.730  -2.276  1.00  0.42           C  
ATOM    608  O   LYS A  39      -3.217  -1.798  -2.177  1.00  1.01           O  
ATOM    609  CB  LYS A  39      -0.922  -3.908  -2.907  1.00  0.93           C  
ATOM    610  CG  LYS A  39      -0.090  -5.116  -2.492  1.00  1.70           C  
ATOM    611  CD  LYS A  39       1.219  -4.692  -1.853  1.00  2.26           C  
ATOM    612  CE  LYS A  39       2.058  -5.894  -1.444  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       2.381  -6.770  -2.602  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.902  -3.539   0.204  1.00  1.34           H  
ATOM    615  HA  LYS A  39      -0.128  -2.399  -1.598  1.00  0.59           H  
ATOM    616  HB2 LYS A  39      -1.903  -4.266  -3.194  1.00  1.41           H  
ATOM    617  HB3 LYS A  39      -0.455  -3.452  -3.771  1.00  1.30           H  
ATOM    618  HG2 LYS A  39      -0.653  -5.702  -1.785  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       0.123  -5.714  -3.370  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       1.784  -4.093  -2.550  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       0.997  -4.108  -0.975  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       2.981  -5.541  -1.001  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       1.508  -6.465  -0.710  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       3.338  -7.157  -2.507  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       2.324  -6.219  -3.483  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       1.700  -7.556  -2.656  1.00  3.65           H  
ATOM    627  N   GLY A  40      -1.356  -0.697  -2.804  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -2.046   0.453  -3.319  1.00  0.25           C  
ATOM    629  C   GLY A  40      -1.491   0.807  -4.656  1.00  0.40           C  
ATOM    630  O   GLY A  40      -2.195   0.830  -5.663  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.377  -0.725  -2.852  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -3.098   0.248  -3.369  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.883   1.293  -2.649  1.00  0.29           H  
ATOM    634  N   VAL A  41      -0.191   1.043  -4.651  1.00  0.54           N  
ATOM    635  CA  VAL A  41       0.538   1.372  -5.874  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.146   0.409  -6.982  1.00  0.78           C  
ATOM    637  O   VAL A  41      -0.091   0.807  -8.122  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.063   1.311  -5.663  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       2.490  -0.092  -5.255  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       2.796   1.753  -6.918  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.294   0.964  -3.791  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.273   2.376  -6.168  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.325   1.991  -4.862  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       2.284  -0.779  -6.063  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       1.938  -0.395  -4.378  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       3.546  -0.099  -5.034  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       3.170   2.755  -6.784  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       2.113   1.731  -7.756  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       3.617   1.079  -7.106  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.037  -0.856  -6.607  1.00  0.68           N  
ATOM    651  CA  HIS A  42      -0.376  -1.897  -7.529  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.895  -1.883  -7.632  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.469  -2.111  -8.696  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.094  -3.264  -7.029  1.00  0.78           C  
ATOM    655  CG  HIS A  42       1.498  -3.261  -6.510  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       2.597  -3.011  -7.307  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       1.979  -3.463  -5.260  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       3.691  -3.061  -6.570  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       3.346  -3.331  -5.324  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.211  -1.090  -5.671  1.00  0.58           H  
ATOM    661  HA  HIS A  42       0.057  -1.691  -8.496  1.00  0.88           H  
ATOM    662  HB2 HIS A  42      -0.553  -3.591  -6.230  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       0.042  -3.975  -7.842  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       2.577  -2.826  -8.272  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       1.393  -3.679  -4.374  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       4.699  -2.902  -6.926  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       3.949  -3.296  -4.552  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.530  -1.619  -6.492  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.984  -1.576  -6.402  1.00  0.58           C  
ATOM    670  C   VAL A  43      -4.530  -0.170  -6.638  1.00  0.56           C  
ATOM    671  O   VAL A  43      -5.454   0.265  -5.951  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.478  -2.079  -5.028  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.976  -2.297  -5.064  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.761  -3.363  -4.639  1.00  0.56           C  
ATOM    675  H   VAL A  43      -2.000  -1.455  -5.685  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -4.381  -2.233  -7.160  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -4.263  -1.325  -4.271  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.212  -3.221  -4.562  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.305  -2.350  -6.092  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.474  -1.477  -4.570  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.755  -3.460  -3.564  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -2.744  -3.335  -5.005  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -4.277  -4.207  -5.073  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.965   0.539  -7.613  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -4.417   1.891  -7.922  1.00  0.63           C  
ATOM    686  C   ALA A  44      -4.324   2.786  -6.691  1.00  0.50           C  
ATOM    687  O   ALA A  44      -5.338   3.194  -6.126  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.844   1.852  -8.451  1.00  0.75           C  
ATOM    689  H   ALA A  44      -3.234   0.146  -8.133  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -3.781   2.292  -8.697  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -5.907   2.446  -9.351  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -6.517   2.253  -7.708  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -6.118   0.832  -8.674  1.00  1.28           H  
ATOM    694  N   GLU A  45      -3.095   3.063  -6.267  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.858   3.884  -5.086  1.00  0.37           C  
ATOM    696  C   GLU A  45      -3.442   5.281  -5.239  1.00  0.35           C  
ATOM    697  O   GLU A  45      -4.357   5.663  -4.510  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -1.345   3.963  -4.786  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.893   5.235  -4.069  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.476   5.095  -3.431  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.445   4.806  -4.163  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       0.578   5.279  -2.202  1.00  1.28           O  
ATOM    703  H   GLU A  45      -2.330   2.690  -6.751  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -3.355   3.395  -4.263  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -1.069   3.124  -4.168  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.807   3.898  -5.721  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.848   6.035  -4.793  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.616   5.484  -3.306  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.896   6.045  -6.176  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -3.356   7.407  -6.397  1.00  0.43           C  
ATOM    711  C   ASP A  46      -4.595   7.453  -7.297  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.858   8.465  -7.944  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -2.230   8.247  -7.009  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -2.618   9.703  -7.190  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -2.947  10.358  -6.178  1.00  2.07           O  
ATOM    716  OD2 ASP A  46      -2.590  10.185  -8.340  1.00  2.14           O  
ATOM    717  H   ASP A  46      -2.160   5.691  -6.715  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -3.608   7.819  -5.430  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -1.366   8.203  -6.363  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.971   7.840  -7.975  1.00  1.24           H  
ATOM    721  N   VAL A  47      -5.358   6.363  -7.331  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -6.560   6.295  -8.142  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.788   6.235  -7.252  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.832   6.807  -7.567  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -6.545   5.046  -9.045  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.801   4.983  -9.904  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -5.296   5.026  -9.911  1.00  0.56           C  
ATOM    728  H   VAL A  47      -5.114   5.582  -6.797  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.612   7.181  -8.758  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -6.526   4.171  -8.404  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -8.495   5.744  -9.585  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -8.260   4.011  -9.799  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.540   5.146 -10.940  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -5.474   4.416 -10.785  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -4.475   4.615  -9.346  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -5.054   6.032 -10.218  1.00  1.12           H  
ATOM    737  N   ALA A  48      -7.651   5.531  -6.138  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -8.746   5.386  -5.200  1.00  0.44           C  
ATOM    739  C   ALA A  48      -8.642   6.395  -4.075  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.634   6.711  -3.422  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.781   3.978  -4.651  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.786   5.101  -5.940  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -9.666   5.557  -5.737  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -7.775   3.591  -4.583  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -9.366   3.354  -5.308  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -9.231   3.987  -3.668  1.00  1.09           H  
ATOM    747  N   LYS A  49      -7.438   6.891  -3.828  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -7.251   7.854  -2.757  1.00  0.41           C  
ATOM    749  C   LYS A  49      -8.155   9.048  -2.969  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.841   9.501  -2.064  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.776   8.281  -2.651  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -5.318   9.369  -3.620  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -5.637  10.772  -3.111  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -4.991  11.833  -3.986  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -3.507  11.716  -3.994  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.669   6.597  -4.363  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -7.539   7.372  -1.835  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -5.590   8.633  -1.648  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -5.168   7.412  -2.828  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -4.248   9.288  -3.746  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.799   9.218  -4.570  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -6.702  10.927  -3.116  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -5.260  10.873  -2.104  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -5.360  11.721  -4.995  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -5.265  12.807  -3.611  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -3.075  12.633  -3.762  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -3.176  11.417  -4.934  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -3.200  11.012  -3.292  1.00  3.02           H  
ATOM    769  N   ASP A  50      -8.174   9.559  -4.172  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.999  10.702  -4.453  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.456  10.388  -4.160  1.00  0.51           C  
ATOM    772  O   ASP A  50     -11.215  11.239  -3.698  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.814  11.137  -5.907  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -9.352  12.528  -6.172  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -9.888  13.147  -5.229  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -9.235  13.001  -7.323  1.00  1.96           O  
ATOM    777  H   ASP A  50      -7.627   9.165  -4.880  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.679  11.479  -3.782  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -7.761  11.114  -6.154  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -9.337  10.442  -6.549  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.820   9.153  -4.416  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -12.165   8.676  -4.172  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.429   8.528  -2.677  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.451   8.963  -2.159  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -12.315   7.323  -4.832  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -13.494   6.514  -4.327  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -14.789   6.880  -4.661  1.00  1.08           C  
ATOM    788  CD2 TYR A  51     -13.308   5.386  -3.540  1.00  0.72           C  
ATOM    789  CE1 TYR A  51     -15.872   6.142  -4.223  1.00  1.16           C  
ATOM    790  CE2 TYR A  51     -14.384   4.642  -3.098  1.00  0.78           C  
ATOM    791  CZ  TYR A  51     -15.640   5.040  -3.359  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.739   4.284  -3.005  1.00  0.99           O  
ATOM    793  H   TYR A  51     -10.154   8.528  -4.771  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.861   9.357  -4.606  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -12.427   7.455  -5.899  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -11.419   6.776  -4.630  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -14.947   7.753  -5.291  1.00  1.45           H  
ATOM    798  HD2 TYR A  51     -12.304   5.094  -3.272  1.00  1.01           H  
ATOM    799  HE1 TYR A  51     -16.874   6.440  -4.495  1.00  1.58           H  
ATOM    800  HE2 TYR A  51     -14.222   3.762  -2.494  1.00  1.06           H  
ATOM    801  HH  TYR A  51     -16.774   3.452  -3.483  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.506   7.859  -2.016  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.615   7.581  -0.594  1.00  0.58           C  
ATOM    804  C   GLU A  52     -10.997   8.690   0.233  1.00  0.57           C  
ATOM    805  O   GLU A  52     -11.695   9.444   0.913  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -10.925   6.257  -0.313  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.792   5.051  -0.566  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -10.993   3.885  -1.107  1.00  2.19           C  
ATOM    809  OE1 GLU A  52      -9.762   4.018  -1.238  1.00  2.76           O  
ATOM    810  OE2 GLU A  52     -11.602   2.833  -1.395  1.00  2.81           O  
ATOM    811  H   GLU A  52     -10.728   7.518  -2.509  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.655   7.494  -0.350  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -10.080   6.181  -0.967  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.593   6.236   0.714  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.243   4.759   0.358  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -12.557   5.311  -1.273  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.684   8.803   0.137  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -8.954   9.841   0.836  1.00  0.66           C  
ATOM    819  C   ASP A  53      -9.575  11.211   0.541  1.00  0.78           C  
ATOM    820  O   ASP A  53      -9.429  12.152   1.321  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.471   9.798   0.420  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -6.697  11.030   0.847  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -6.628  11.294   2.067  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -6.159  11.729  -0.036  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.195   8.186  -0.445  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.028   9.645   1.896  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.007   8.940   0.882  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.400   9.694  -0.659  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.260  11.311  -0.601  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -10.887  12.562  -0.992  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.331  12.715  -0.525  1.00  1.06           C  
ATOM    832  O   GLY A  54     -12.726  13.802  -0.101  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.334  10.531  -1.187  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -10.309  13.375  -0.578  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -10.860  12.638  -2.068  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.136  11.649  -0.611  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.537  11.730  -0.197  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.735  11.110   1.169  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.113  11.783   2.127  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.431  11.037  -1.226  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.468  11.698  -2.608  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -14.073  11.803  -3.209  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.394  10.928  -3.537  1.00  2.04           C  
ATOM    844  H   LEU A  55     -12.788  10.793  -0.959  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -14.822  12.763  -0.142  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -15.096  10.019  -1.338  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.435  11.023  -0.841  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -15.859  12.699  -2.509  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -14.134  11.702  -4.282  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -13.448  11.021  -2.809  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -13.647  12.764  -2.961  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -16.950  11.624  -4.149  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -17.082  10.337  -2.950  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -15.809  10.279  -4.171  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.474   9.824   1.242  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.619   9.079   2.474  1.00  1.35           C  
ATOM    857  C   GLU A  56     -13.358   9.164   3.334  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.828   8.142   3.770  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.917   7.634   2.131  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -16.171   7.453   1.292  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -15.882   6.966  -0.116  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -14.694   6.760  -0.439  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -16.840   6.798  -0.900  1.00  2.96           O  
ATOM    864  H   GLU A  56     -14.175   9.354   0.436  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.453   9.490   3.022  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -14.086   7.251   1.572  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -15.029   7.068   3.043  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -16.815   6.736   1.777  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -16.681   8.403   1.226  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.879  10.380   3.571  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.678  10.584   4.377  1.00  1.54           C  
ATOM    872  C   TYR A  57     -11.820   9.936   5.749  1.00  1.86           C  
ATOM    873  O   TYR A  57     -11.685   8.695   5.836  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.389  12.077   4.537  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -10.236  12.374   5.470  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -9.129  11.538   5.529  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -10.256  13.495   6.292  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -8.075  11.807   6.378  1.00  3.60           C  
ATOM    879  CE2 TYR A  57      -9.203  13.772   7.145  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -8.116  12.925   7.185  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -7.068  13.197   8.033  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -12.056  10.672   6.729  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.342  11.158   3.196  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.851  10.121   3.859  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -11.149  12.497   3.570  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -12.268  12.567   4.929  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -9.098  10.664   4.895  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -11.110  14.156   6.260  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -7.224  11.145   6.409  1.00  4.32           H  
ATOM    890  HE2 TYR A  57      -9.236  14.648   7.776  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -6.964  12.476   8.658  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -18.216  13.631   8.144  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -16.931  13.713   8.891  1.00  7.57           C  
ATOM      3  C   GLY A   1     -16.519  12.378   9.483  1.00  6.85           C  
ATOM      4  O   GLY A   1     -16.078  12.310  10.630  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -18.956  13.218   8.747  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -18.102  13.036   7.299  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -18.517  14.581   7.846  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -16.156  14.051   8.217  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -17.036  14.431   9.691  1.00  8.03           H  
ATOM     10  N   SER A   2     -16.661  11.317   8.695  1.00  6.18           N  
ATOM     11  CA  SER A   2     -16.304   9.972   9.138  1.00  5.72           C  
ATOM     12  C   SER A   2     -16.308   8.996   7.965  1.00  4.72           C  
ATOM     13  O   SER A   2     -15.431   8.140   7.852  1.00  4.80           O  
ATOM     14  CB  SER A   2     -17.281   9.489  10.214  1.00  6.23           C  
ATOM     15  OG  SER A   2     -17.235  10.320  11.361  1.00  6.61           O  
ATOM     16  H   SER A   2     -17.016  11.440   7.789  1.00  6.23           H  
ATOM     17  HA  SER A   2     -15.310  10.012   9.557  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -18.285   9.501   9.817  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -17.021   8.481  10.505  1.00  6.61           H  
ATOM     20  HG  SER A   2     -16.322  10.481  11.603  1.00  6.95           H  
ATOM     21  N   GLN A   3     -17.306   9.133   7.098  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -17.440   8.270   5.932  1.00  3.35           C  
ATOM     23  C   GLN A   3     -18.472   8.841   4.968  1.00  2.59           C  
ATOM     24  O   GLN A   3     -19.387   9.554   5.384  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -17.826   6.848   6.360  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -19.106   6.764   7.184  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -20.362   6.643   6.338  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -20.701   7.536   5.564  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -21.066   5.526   6.487  1.00  5.68           N  
ATOM     30  H   GLN A   3     -17.973   9.835   7.250  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -16.483   8.238   5.433  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -17.957   6.244   5.475  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -17.019   6.435   6.948  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -19.045   5.900   7.829  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -19.184   7.656   7.791  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -20.741   4.856   7.123  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -21.882   5.420   5.955  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.328   8.536   3.683  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.261   9.037   2.693  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.162   7.918   2.138  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.163   7.557   2.757  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.524   9.777   1.551  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.502  10.235   0.481  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.747  10.961   2.107  1.00  1.97           C  
ATOM     45  H   VAL A   4     -17.583   7.963   3.399  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -19.896   9.756   3.193  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -17.816   9.096   1.098  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -19.033  10.986  -0.138  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -20.379  10.655   0.951  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.789   9.394  -0.132  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -16.774  10.629   2.439  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -18.286  11.387   2.940  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.628  11.707   1.335  1.00  2.30           H  
ATOM     54  N   PHE A   5     -19.815   7.394   0.957  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -20.601   6.359   0.325  1.00  1.88           C  
ATOM     56  C   PHE A   5     -20.751   5.153   1.232  1.00  1.68           C  
ATOM     57  O   PHE A   5     -19.944   4.938   2.139  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -19.994   5.943  -1.013  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -20.323   6.892  -2.129  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -19.652   8.099  -2.239  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -21.300   6.582  -3.063  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -19.948   8.981  -3.261  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -21.598   7.460  -4.087  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -20.939   8.638  -4.201  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.022   7.715   0.498  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -21.584   6.768   0.144  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -18.920   5.901  -0.917  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -20.368   4.967  -1.285  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -18.886   8.347  -1.516  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -21.828   5.645  -2.984  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -19.417   9.918  -3.337  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -22.360   7.208  -4.809  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -21.178   9.317  -5.006  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.772   4.358   0.969  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.022   3.154   1.741  1.00  1.52           C  
ATOM     76  C   GLU A   6     -20.755   2.310   1.815  1.00  1.24           C  
ATOM     77  O   GLU A   6     -20.423   1.743   2.856  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -23.142   2.365   1.080  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -24.440   3.144   0.951  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -25.561   2.314   0.359  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -25.902   1.269   0.951  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -26.100   2.710  -0.696  1.00  2.75           O  
ATOM     83  H   GLU A   6     -22.368   4.576   0.222  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.319   3.445   2.737  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -22.816   2.089   0.090  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -23.330   1.474   1.656  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -24.742   3.485   1.931  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -24.267   3.999   0.311  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.041   2.264   0.694  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -18.784   1.533   0.593  1.00  0.94           C  
ATOM     91  C   TYR A   7     -18.964   0.018   0.628  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.400  -0.669   1.479  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -17.828   2.009   1.688  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -16.850   3.050   1.189  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.129   2.847   0.018  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.638   4.232   1.889  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -15.238   3.787  -0.443  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.747   5.179   1.429  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -15.052   4.953   0.264  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -14.183   5.901  -0.204  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.361   2.760  -0.087  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.349   1.787  -0.362  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.403   2.452   2.488  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.271   1.173   2.074  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.288   1.947  -0.549  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.181   4.407   2.802  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.678   3.594  -1.348  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.599   6.093   1.984  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -14.663   6.545  -0.731  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.730  -0.495  -0.329  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -19.974  -1.921  -0.468  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.677  -2.283  -1.911  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.528  -2.802  -2.632  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.404  -2.279  -0.092  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.119   0.103  -0.992  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.288  -2.451   0.181  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -21.733  -3.119  -0.684  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -22.048  -1.432  -0.278  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.446  -2.540   0.955  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.461  -1.968  -2.327  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -18.026  -2.211  -3.686  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.617  -3.663  -3.842  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.818  -4.272  -4.892  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -16.895  -1.256  -4.107  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -16.310  -0.385  -3.000  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -15.752   0.925  -3.507  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -15.791   1.148  -4.735  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -15.245   1.717  -2.685  1.00  1.28           O  
ATOM    129  H   GLU A   9     -17.844  -1.563  -1.699  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -18.876  -2.029  -4.321  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -16.099  -1.844  -4.497  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -17.264  -0.606  -4.887  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -17.086  -0.142  -2.297  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -15.513  -0.947  -2.494  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.078  -4.208  -2.762  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -16.668  -5.605  -2.702  1.00  0.42           C  
ATOM    137  C   VAL A  10     -15.864  -6.024  -3.908  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.153  -7.033  -4.545  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -17.896  -6.486  -2.532  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -18.799  -6.453  -3.758  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -17.511  -7.909  -2.161  1.00  1.06           C  
ATOM    142  H   VAL A  10     -16.975  -3.654  -1.959  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.062  -5.728  -1.834  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.436  -6.055  -1.716  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.401  -7.349  -3.784  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -18.199  -6.401  -4.653  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -19.443  -5.588  -3.708  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -16.439  -7.979  -2.058  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -17.844  -8.584  -2.935  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -17.981  -8.176  -1.226  1.00  1.52           H  
ATOM    151  N   ASP A  11     -14.852  -5.224  -4.187  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -13.926  -5.427  -5.319  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.350  -4.092  -5.845  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.429  -4.097  -6.662  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -14.595  -6.177  -6.489  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -13.711  -6.258  -7.722  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -12.606  -6.831  -7.623  1.00  1.69           O  
ATOM    158  OD2 ASP A  11     -14.124  -5.745  -8.782  1.00  1.94           O  
ATOM    159  H   ASP A  11     -14.709  -4.474  -3.585  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.110  -6.035  -4.946  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -14.819  -7.185  -6.180  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -15.512  -5.673  -6.756  1.00  0.92           H  
ATOM    163  N   GLU A  12     -13.952  -2.958  -5.457  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.537  -1.639  -5.994  1.00  0.54           C  
ATOM    165  C   GLU A  12     -13.009  -0.662  -4.939  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.525   0.435  -4.803  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.740  -0.990  -6.650  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -15.551  -1.926  -7.529  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -14.730  -2.542  -8.647  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -13.528  -2.222  -8.746  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -15.292  -3.342  -9.423  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.724  -3.010  -4.853  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.778  -1.801  -6.742  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.373  -0.623  -5.860  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -14.405  -0.157  -7.252  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -15.951  -2.719  -6.913  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -16.366  -1.370  -7.968  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.983  -1.066  -4.231  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.346  -0.253  -3.166  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.323   0.648  -2.400  1.00  0.39           C  
ATOM    181  O   ILE A  13     -12.911   1.583  -2.932  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.191   0.611  -3.705  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -10.656   1.476  -4.885  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.018  -0.274  -4.101  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -10.797   0.725  -6.192  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.629  -1.944  -4.433  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.934  -0.955  -2.438  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.861   1.259  -2.904  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -11.618   1.902  -4.649  1.00  1.49           H  
ATOM    190 HG13 ILE A  13      -9.948   2.275  -5.037  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -9.188  -0.686  -5.083  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -8.922  -1.077  -3.387  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.110   0.312  -4.108  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -10.584  -0.322  -6.030  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -10.102   1.125  -6.915  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -11.805   0.833  -6.562  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.438   0.361  -1.113  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.292   1.086  -0.203  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.471   2.035   0.650  1.00  0.37           C  
ATOM    200  O   VAL A  14     -12.964   3.092   1.038  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.080   0.073   0.683  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.107   0.434   2.173  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.491  -0.101   0.186  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.907  -0.364  -0.754  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.002   1.653  -0.786  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.592  -0.868   0.572  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.586  -0.359   2.728  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -14.659   1.353   2.311  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -13.096   0.566   2.531  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.795  -1.131   0.301  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -15.537   0.176  -0.850  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.148   0.527   0.751  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.231   1.658   0.977  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.435   2.541   1.825  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.026   2.793   1.290  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.736   2.533   0.122  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.353   2.000   3.251  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -10.720   3.045   4.289  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -10.677   2.506   5.706  1.00  1.01           C  
ATOM    220  OE1 GLU A  15      -9.591   2.066   6.141  1.00  1.44           O  
ATOM    221  OE2 GLU A  15     -11.727   2.523   6.381  1.00  1.34           O  
ATOM    222  H   GLU A  15     -10.865   0.782   0.662  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.963   3.482   1.854  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.017   1.148   3.358  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.339   1.683   3.440  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.027   3.872   4.209  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -11.720   3.400   4.083  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.156   3.321   2.167  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.777   3.636   1.795  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.011   4.288   2.948  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.620   4.788   3.892  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.765   4.607   0.626  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.303   5.985   0.986  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -6.271   7.080   0.767  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -5.004   6.825   1.563  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -4.023   7.935   1.418  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.458   3.512   3.079  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.287   2.721   1.501  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.751   4.716   0.287  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.371   4.206  -0.167  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -8.169   6.194   0.380  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -7.582   5.980   2.029  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -6.022   7.127  -0.281  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -6.693   8.021   1.082  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -5.268   6.723   2.604  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -4.551   5.910   1.215  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -3.121   7.569   1.051  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -3.852   8.385   2.340  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -4.390   8.651   0.758  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.669   4.321   2.839  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.809   4.962   3.847  1.00  0.63           C  
ATOM    252  C   ARG A  17      -2.376   4.448   3.746  1.00  1.08           C  
ATOM    253  O   ARG A  17      -2.126   3.260   3.946  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.332   4.723   5.269  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -4.649   3.266   5.564  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -5.163   3.084   6.982  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -6.375   3.860   7.228  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -7.028   3.857   8.385  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -6.589   3.118   9.394  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -8.120   4.594   8.535  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.244   3.932   2.037  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.814   6.026   3.645  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -3.579   5.051   5.972  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.226   5.306   5.424  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -5.402   2.924   4.872  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -3.750   2.682   5.438  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -5.381   2.037   7.139  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -4.396   3.401   7.673  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -6.717   4.413   6.494  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -5.766   2.559   9.283  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -7.082   3.116  10.263  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -8.454   5.152   7.775  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -8.610   4.589   9.407  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.433   5.335   3.422  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -0.040   4.901   3.292  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.789   5.941   2.589  1.00  2.22           C  
ATOM    277  O   GLY A  18       0.927   7.044   3.112  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.676   6.265   3.248  1.00  1.49           H  
ATOM    279  HA2 GLY A  18       0.369   4.724   4.276  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -0.017   3.993   2.732  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.301   5.650   1.402  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.063   6.646   0.619  1.00  2.97           C  
ATOM    283  C   LYS A  19       3.422   6.978   1.216  1.00  2.66           C  
ATOM    284  O   LYS A  19       4.414   6.334   0.876  1.00  2.54           O  
ATOM    285  CB  LYS A  19       1.252   7.933   0.477  1.00  3.46           C  
ATOM    286  CG  LYS A  19       1.968   9.014  -0.315  1.00  4.17           C  
ATOM    287  CD  LYS A  19       2.231   8.575  -1.746  1.00  4.98           C  
ATOM    288  CE  LYS A  19       0.933   8.345  -2.502  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       0.103   9.580  -2.566  1.00  6.54           N  
ATOM    290  H   LYS A  19       1.139   4.769   1.025  1.00  2.55           H  
ATOM    291  HA  LYS A  19       2.218   6.234  -0.364  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       0.320   7.706  -0.020  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       1.041   8.319   1.461  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       1.354   9.903  -0.328  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       2.911   9.232   0.165  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       2.798   9.343  -2.249  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       2.797   7.655  -1.731  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       1.168   8.027  -3.507  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       0.371   7.571  -2.001  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19      -0.179   9.770  -3.549  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       0.645  10.393  -2.210  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19      -0.752   9.467  -1.984  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.491   7.956   2.114  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.770   8.278   2.717  1.00  3.08           C  
ATOM    305  C   GLY A  20       5.456   7.034   3.252  1.00  2.93           C  
ATOM    306  O   GLY A  20       6.676   6.996   3.410  1.00  3.38           O  
ATOM    307  H   GLY A  20       2.686   8.441   2.379  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       5.404   8.740   1.973  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       4.615   8.972   3.528  1.00  3.40           H  
ATOM    310  N   LYS A  21       4.642   6.023   3.551  1.00  2.71           N  
ATOM    311  CA  LYS A  21       5.125   4.771   4.098  1.00  2.99           C  
ATOM    312  C   LYS A  21       4.364   3.577   3.511  1.00  2.67           C  
ATOM    313  O   LYS A  21       3.759   2.812   4.262  1.00  3.19           O  
ATOM    314  CB  LYS A  21       4.932   4.805   5.607  1.00  3.64           C  
ATOM    315  CG  LYS A  21       5.840   5.796   6.315  1.00  4.42           C  
ATOM    316  CD  LYS A  21       5.625   5.775   7.819  1.00  5.23           C  
ATOM    317  CE  LYS A  21       5.929   4.405   8.405  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       7.335   3.990   8.145  1.00  6.40           N  
ATOM    319  H   LYS A  21       3.680   6.131   3.425  1.00  2.68           H  
ATOM    320  HA  LYS A  21       6.176   4.676   3.872  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       3.904   5.093   5.800  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       5.111   3.820   6.011  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       6.869   5.541   6.105  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       5.632   6.790   5.944  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       6.277   6.505   8.277  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       4.596   6.028   8.029  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       5.767   4.442   9.473  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       5.259   3.683   7.964  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21       7.994   4.684   8.549  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       7.503   3.924   7.120  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       7.518   3.061   8.575  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.355   3.428   2.180  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.628   2.345   1.562  1.00  1.82           C  
ATOM    334  C   ASP A  22       2.133   2.535   1.709  1.00  1.49           C  
ATOM    335  O   ASP A  22       1.581   2.649   2.799  1.00  1.91           O  
ATOM    336  CB  ASP A  22       4.050   0.992   2.130  1.00  2.35           C  
ATOM    337  CG  ASP A  22       5.535   0.732   1.967  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       6.012   0.711   0.814  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       6.222   0.549   2.995  1.00  3.13           O  
ATOM    340  H   ASP A  22       4.818   4.070   1.611  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.844   2.360   0.499  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       3.809   0.957   3.179  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       3.508   0.213   1.617  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.534   2.533   0.531  1.00  0.98           N  
ATOM    345  CA  VAL A  23       0.115   2.680   0.344  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.525   1.413  -0.171  1.00  0.57           C  
ATOM    347  O   VAL A  23       0.136   0.482  -0.633  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.226   3.793  -0.672  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.046   4.893  -0.017  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       1.010   4.373  -1.370  1.00  1.54           C  
ATOM    351  H   VAL A  23       2.092   2.427  -0.266  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.337   2.936   1.287  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.829   3.338  -1.422  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.071   4.819  -0.345  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -0.647   5.856  -0.297  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -1.004   4.783   1.056  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.802   5.387  -1.681  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       1.242   3.775  -2.239  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       1.854   4.369  -0.700  1.00  1.92           H  
ATOM    360  N   GLU A  24      -1.840   1.416  -0.060  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.663   0.312  -0.475  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.136   0.696  -0.403  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.568   1.448   0.472  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.344  -0.944   0.348  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -1.671  -0.662   1.688  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.558  -1.885   2.572  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -2.607  -2.401   3.011  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -0.423  -2.328   2.827  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.276   2.203   0.329  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.431   0.123  -1.509  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.254  -1.490   0.529  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.680  -1.558  -0.227  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -0.675  -0.292   1.505  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.238   0.091   2.203  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.880   0.187  -1.376  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.294   0.470  -1.514  1.00  0.46           C  
ATOM    377  C   TYR A  25      -7.021  -0.805  -1.780  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.860  -1.414  -2.832  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.513   1.458  -2.656  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.625   2.642  -2.506  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.261   2.512  -2.635  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.140   3.870  -2.183  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.427   3.572  -2.445  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -5.311   4.949  -1.996  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -3.950   4.799  -2.123  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -3.117   5.877  -1.933  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.452  -0.385  -2.040  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.647   0.905  -0.591  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.286   0.988  -3.606  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.537   1.798  -2.652  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.851   1.545  -2.891  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.213   3.979  -2.082  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.371   3.430  -2.549  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -5.726   5.890  -1.728  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -2.310   5.751  -2.435  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.781  -1.229  -0.792  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.497  -2.480  -0.879  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.229  -2.768   0.416  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.769  -3.533   1.230  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.489  -3.582  -1.199  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -8.015  -5.000  -1.123  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -8.717  -5.392  -2.405  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -6.890  -5.977  -0.807  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.828  -0.701   0.032  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.201  -2.418  -1.669  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -7.142  -3.412  -2.196  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -6.655  -3.489  -0.523  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -8.730  -5.037  -0.336  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -8.475  -6.416  -2.649  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -8.392  -4.746  -3.206  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -9.785  -5.296  -2.275  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -5.996  -5.679  -1.334  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -7.179  -6.970  -1.118  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -6.697  -5.976   0.255  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.372  -2.145   0.621  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -11.108  -2.372   1.853  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.576  -2.647   1.562  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.480  -2.168   2.246  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.955  -1.172   2.800  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.823  -1.311   4.043  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.504  -1.000   3.203  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.725  -1.527  -0.054  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.674  -3.212   2.311  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.257  -0.295   2.260  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -11.339  -0.820   4.874  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.960  -2.356   4.273  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -12.784  -0.852   3.864  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.905  -0.806   2.325  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -9.159  -1.901   3.685  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -9.418  -0.173   3.890  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.799  -3.358   0.479  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.155  -3.620   0.005  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.544  -5.078  -0.207  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.580  -5.542   0.274  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.348  -2.896  -1.332  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.071  -2.522  -2.127  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.138  -3.703  -2.467  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -10.958  -3.356  -3.261  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.480  -4.086  -4.266  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -10.934  -5.309  -4.482  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.484  -3.620  -5.008  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.041  -3.647  -0.042  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.833  -3.198   0.714  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -14.951  -3.519  -1.967  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.888  -1.996  -1.136  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.406  -2.091  -3.044  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.523  -1.787  -1.580  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -11.779  -4.136  -1.562  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.712  -4.424  -2.997  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -10.510  -2.523  -3.054  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -11.629  -5.690  -3.887  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.576  -5.848  -5.245  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.094  -2.720  -4.810  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.125  -4.167  -5.763  1.00  1.74           H  
ATOM    455  N   TRP A  29     -13.732  -5.757  -0.976  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -13.948  -7.108  -1.353  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.447  -7.999  -0.209  1.00  0.37           C  
ATOM    458  O   TRP A  29     -15.648  -8.134   0.021  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -12.678  -7.648  -2.078  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.332  -7.626  -1.342  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.228  -8.351  -1.704  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -10.931  -6.888  -0.153  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.194  -8.138  -0.821  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.592  -7.245   0.130  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.559  -5.975   0.703  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -8.886  -6.724   1.221  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.868  -5.470   1.768  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.549  -5.840   2.024  1.00  0.44           C  
ATOM    469  H   TRP A  29     -12.969  -5.318  -1.316  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -14.729  -7.080  -2.075  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -12.860  -8.669  -2.363  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -12.553  -7.062  -2.984  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.194  -9.012  -2.558  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.311  -8.555  -0.867  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.553  -5.644   0.536  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -7.844  -6.985   1.429  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.361  -4.771   2.436  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -9.050  -5.393   2.865  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.514  -8.614   0.460  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.792  -9.527   1.551  1.00  0.43           C  
ATOM    481  C   LYS A  30     -13.952  -8.760   2.868  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.918  -8.015   3.033  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.713 -10.620   1.621  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -11.294 -10.108   1.404  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -10.263 -11.207   1.623  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -10.324 -11.757   3.039  1.00  2.53           C  
ATOM    487  NZ  LYS A  30      -9.278 -12.787   3.279  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.619  -8.453   0.208  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.738  -9.999   1.329  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.758 -11.087   2.592  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -12.923 -11.362   0.866  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -11.204  -9.750   0.390  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -11.097  -9.299   2.089  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -10.454 -12.010   0.928  1.00  2.32           H  
ATOM    495  HD3 LYS A  30      -9.278 -10.801   1.445  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -10.183 -10.943   3.734  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -11.296 -12.201   3.198  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30      -8.368 -12.472   2.886  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30      -9.547 -13.682   2.825  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30      -9.164 -12.951   4.300  1.00  3.70           H  
ATOM    501  N   ASP A  31     -12.995  -8.925   3.790  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -13.016  -8.233   5.069  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.370  -8.344   5.767  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.330  -8.894   5.226  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.635  -6.763   4.874  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.726  -5.956   4.197  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -14.841  -5.880   4.755  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -13.464  -5.400   3.110  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.242  -9.511   3.597  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.271  -8.697   5.699  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -12.428  -6.317   5.836  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.745  -6.714   4.259  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.425  -7.814   6.982  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.641  -7.839   7.770  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.413  -7.229   9.137  1.00  1.55           C  
ATOM    516  O   GLY A  32     -16.036  -6.229   9.493  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.620  -7.396   7.351  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.409  -7.280   7.254  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -15.965  -8.861   7.890  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.491  -7.821   9.888  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -14.159  -7.306  11.200  1.00  2.06           C  
ATOM    522  C   GLY A  33     -13.048  -6.280  11.114  1.00  1.90           C  
ATOM    523  O   GLY A  33     -13.090  -5.240  11.773  1.00  2.08           O  
ATOM    524  H   GLY A  33     -14.014  -8.601   9.535  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -15.037  -6.847  11.633  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -13.837  -8.124  11.829  1.00  2.33           H  
ATOM    527  N   ASP A  34     -12.053  -6.588  10.286  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.907  -5.712  10.078  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.642  -5.532   8.585  1.00  1.24           C  
ATOM    530  O   ASP A  34     -11.222  -6.235   7.758  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.662  -6.281  10.761  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -9.841  -6.435  12.260  1.00  2.18           C  
ATOM    533  OD1 ASP A  34     -10.939  -6.117  12.762  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -8.884  -6.875  12.930  1.00  2.74           O  
ATOM    535  H   ASP A  34     -12.094  -7.434   9.794  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -11.140  -4.750  10.511  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.442  -7.252  10.342  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.827  -5.618  10.584  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.769  -4.591   8.243  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -9.438  -4.329   6.846  1.00  0.90           C  
ATOM    541  C   CYS A  35      -8.254  -5.183   6.386  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.258  -5.312   7.097  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -9.127  -2.846   6.648  1.00  1.24           C  
ATOM    544  SG  CYS A  35     -10.465  -1.740   7.151  1.00  1.85           S  
ATOM    545  H   CYS A  35      -9.338  -4.061   8.946  1.00  1.19           H  
ATOM    546  HA  CYS A  35     -10.301  -4.587   6.250  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -8.254  -2.589   7.229  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.925  -2.665   5.604  1.00  1.63           H  
ATOM    549  HG  CYS A  35     -11.592  -2.191   6.615  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.373  -5.763   5.191  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.310  -6.606   4.635  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.659  -5.959   3.420  1.00  0.41           C  
ATOM    553  O   GLU A  36      -5.971  -6.627   2.648  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.862  -7.950   4.186  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.059  -8.441   4.979  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -8.760  -8.601   6.458  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -7.865  -9.402   6.801  1.00  1.76           O  
ATOM    558  OE2 GLU A  36      -9.424  -7.927   7.275  1.00  2.09           O  
ATOM    559  H   GLU A  36      -9.188  -5.621   4.674  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.565  -6.757   5.397  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.155  -7.856   3.154  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.077  -8.690   4.261  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.866  -7.732   4.861  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.364  -9.398   4.580  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.880  -4.673   3.242  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.319  -3.961   2.108  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.821  -4.219   2.003  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.112  -4.232   3.010  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.622  -2.474   2.242  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.670  -1.692   3.091  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.723  -0.822   2.646  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.567  -1.708   4.521  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -4.044  -0.283   3.717  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -4.544  -0.819   4.871  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -6.241  -2.383   5.542  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -4.179  -0.592   6.194  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -5.875  -2.157   6.852  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -4.852  -1.269   7.167  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.438  -4.191   3.880  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.799  -4.321   1.203  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.626  -2.047   1.262  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.604  -2.367   2.668  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.552  -0.595   1.597  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -3.325   0.374   3.663  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -7.029  -3.064   5.325  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -3.396   0.086   6.454  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -6.382  -2.678   7.650  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -4.597  -1.124   8.204  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.351  -4.426   0.777  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.944  -4.671   0.536  1.00  0.55           C  
ATOM    591  C   VAL A  38      -2.533  -4.041  -0.793  1.00  0.56           C  
ATOM    592  O   VAL A  38      -3.352  -3.932  -1.701  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.583  -6.171   0.517  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.091  -6.370   0.767  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.408  -6.947   1.534  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.968  -4.402   0.017  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.409  -4.207   1.338  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -2.806  -6.553  -0.466  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -0.843  -6.028   1.762  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -0.525  -5.806   0.042  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -0.848  -7.419   0.676  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -3.432  -6.406   2.470  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -2.959  -7.917   1.693  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -4.412  -7.073   1.161  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.268  -3.642  -0.896  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.718  -3.020  -2.105  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.545  -1.841  -2.606  1.00  0.42           C  
ATOM    608  O   LYS A  39      -2.769  -1.828  -2.529  1.00  1.01           O  
ATOM    609  CB  LYS A  39      -0.581  -4.065  -3.204  1.00  0.93           C  
ATOM    610  CG  LYS A  39       0.513  -5.087  -2.949  1.00  1.70           C  
ATOM    611  CD  LYS A  39       0.655  -6.059  -4.109  1.00  2.26           C  
ATOM    612  CE  LYS A  39       1.767  -7.063  -3.847  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       3.065  -6.391  -3.566  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.679  -3.785  -0.144  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.266  -2.639  -1.859  1.00  0.59           H  
ATOM    616  HB2 LYS A  39      -1.519  -4.593  -3.285  1.00  1.41           H  
ATOM    617  HB3 LYS A  39      -0.374  -3.571  -4.140  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       1.451  -4.568  -2.815  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       0.274  -5.641  -2.054  1.00  2.34           H  
ATOM    620  HD2 LYS A  39      -0.276  -6.594  -4.240  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       0.884  -5.505  -5.008  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       1.495  -7.666  -2.995  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       1.878  -7.695  -4.715  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       3.185  -5.566  -4.190  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       3.851  -7.051  -3.729  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       3.096  -6.071  -2.577  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.851  -0.847  -3.136  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.511   0.328  -3.665  1.00  0.25           C  
ATOM    629  C   GLY A  40      -1.108   0.567  -5.093  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.944   0.551  -5.993  1.00  0.49           O  
ATOM    631  H   GLY A  40       0.125  -0.915  -3.177  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.581   0.188  -3.616  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.236   1.187  -3.073  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.188   0.761  -5.302  1.00  0.54           N  
ATOM    635  CA  VAL A  41       0.718   0.977  -6.644  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.167  -0.079  -7.591  1.00  0.78           C  
ATOM    637  O   VAL A  41      -0.159   0.202  -8.745  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.256   0.916  -6.669  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       2.740  -0.464  -6.250  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       2.779   1.278  -8.050  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.803   0.739  -4.534  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.404   1.956  -6.980  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.637   1.637  -5.960  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       2.069  -0.872  -5.507  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       3.733  -0.387  -5.835  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       2.760  -1.115  -7.113  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       3.132   0.385  -8.546  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.594   1.981  -7.954  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       1.986   1.723  -8.630  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.047  -1.294  -7.071  1.00  0.68           N  
ATOM    651  CA  HIS A  42      -0.487  -2.410  -7.822  1.00  0.76           C  
ATOM    652  C   HIS A  42      -2.017  -2.366  -7.792  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.678  -2.643  -8.792  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.078  -3.714  -7.225  1.00  0.78           C  
ATOM    655  CG  HIS A  42      -0.861  -4.881  -7.208  1.00  1.62           C  
ATOM    656  ND1 HIS A  42      -1.270  -5.547  -8.344  1.00  2.42           N  
ATOM    657  CD2 HIS A  42      -1.475  -5.490  -6.168  1.00  2.23           C  
ATOM    658  CE1 HIS A  42      -2.099  -6.518  -8.004  1.00  3.43           C  
ATOM    659  NE2 HIS A  42      -2.239  -6.506  -6.690  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.306  -1.443  -6.136  1.00  0.58           H  
ATOM    661  HA  HIS A  42      -0.153  -2.313  -8.842  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       0.945  -4.007  -7.795  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       0.382  -3.521  -6.205  1.00  1.17           H  
ATOM    664  HD1 HIS A  42      -0.999  -5.338  -9.263  1.00  2.36           H  
ATOM    665  HD2 HIS A  42      -1.390  -5.209  -5.121  1.00  2.01           H  
ATOM    666  HE1 HIS A  42      -2.578  -7.208  -8.685  1.00  4.26           H  
ATOM    667  HE2 HIS A  42      -2.769  -7.145  -6.170  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.565  -2.020  -6.630  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -4.009  -1.942  -6.458  1.00  0.58           C  
ATOM    670  C   VAL A  43      -4.532  -0.525  -6.702  1.00  0.56           C  
ATOM    671  O   VAL A  43      -5.396  -0.044  -5.970  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.432  -2.400  -5.045  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.934  -2.635  -4.994  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.677  -3.658  -4.644  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.980  -1.814  -5.871  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -4.463  -2.607  -7.177  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -4.188  -1.614  -4.332  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.184  -3.168  -4.089  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.237  -3.219  -5.851  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.449  -1.686  -5.005  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -2.659  -3.401  -4.391  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -3.677  -4.355  -5.471  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -4.158  -4.111  -3.792  1.00  1.24           H  
ATOM    684  N   ALA A  44      -4.005   0.147  -7.725  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -4.437   1.504  -8.032  1.00  0.63           C  
ATOM    686  C   ALA A  44      -4.179   2.411  -6.841  1.00  0.50           C  
ATOM    687  O   ALA A  44      -5.098   2.761  -6.101  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.910   1.522  -8.411  1.00  0.75           C  
ATOM    689  H   ALA A  44      -3.313  -0.274  -8.275  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -3.862   1.858  -8.877  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -6.027   1.980  -9.383  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -6.464   2.089  -7.678  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -6.284   0.509  -8.444  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.916   2.764  -6.644  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.525   3.600  -5.524  1.00  0.37           C  
ATOM    696  C   GLU A  45      -3.209   4.957  -5.570  1.00  0.35           C  
ATOM    697  O   GLU A  45      -4.181   5.212  -4.859  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.993   3.781  -5.500  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.502   5.006  -4.729  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.967   4.921  -4.366  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.609   3.911  -4.721  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       1.474   5.866  -3.726  1.00  1.28           O  
ATOM    703  H   GLU A  45      -2.228   2.438  -7.259  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.827   3.085  -4.627  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.550   2.909  -5.048  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.641   3.861  -6.518  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.645   5.881  -5.348  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.084   5.113  -3.827  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.661   5.830  -6.396  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -3.172   7.184  -6.532  1.00  0.43           C  
ATOM    711  C   ASP A  46      -4.540   7.213  -7.207  1.00  0.45           C  
ATOM    712  O   ASP A  46      -5.192   8.257  -7.252  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -2.185   8.044  -7.325  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -1.964   7.520  -8.728  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -1.536   6.354  -8.868  1.00  2.07           O  
ATOM    716  OD2 ASP A  46      -2.219   8.275  -9.690  1.00  2.14           O  
ATOM    717  H   ASP A  46      -1.875   5.555  -6.915  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -3.265   7.592  -5.534  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -2.569   9.051  -7.392  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.236   8.056  -6.810  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.980   6.072  -7.729  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -6.271   5.995  -8.390  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.378   5.835  -7.364  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.471   6.382  -7.511  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -6.324   4.822  -9.388  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.696   4.727 -10.040  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -5.236   4.968 -10.441  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.431   5.259  -7.659  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.427   6.917  -8.935  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -6.144   3.906  -8.842  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.613   4.969 -11.091  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -8.370   5.423  -9.563  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -8.079   3.723  -9.931  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.773   5.938 -10.348  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -5.672   4.871 -11.425  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.493   4.197 -10.301  1.00  1.12           H  
ATOM    737  N   ALA A  48      -7.080   5.066  -6.329  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -8.031   4.803  -5.266  1.00  0.44           C  
ATOM    739  C   ALA A  48      -8.025   5.903  -4.207  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.038   6.145  -3.553  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -7.720   3.456  -4.639  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.188   4.656  -6.282  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -9.015   4.746  -5.706  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -8.183   3.394  -3.665  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -6.653   3.351  -4.543  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.100   2.669  -5.271  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.877   6.548  -4.008  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.770   7.592  -2.990  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.697   8.767  -3.262  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.430   9.195  -2.377  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.308   8.050  -2.820  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.754   8.932  -3.930  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -4.990  10.410  -3.651  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -4.072  11.288  -4.489  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -4.149  10.955  -5.939  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.085   6.299  -4.535  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -7.090   7.149  -2.063  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -5.229   8.599  -1.894  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.682   7.172  -2.752  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -3.691   8.760  -4.011  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.231   8.667  -4.861  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -6.012  10.658  -3.882  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -4.800  10.604  -2.606  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -4.359  12.320  -4.352  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -3.057  11.150  -4.150  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -4.800  10.159  -6.089  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -3.209  10.692  -6.294  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -4.492  11.777  -6.476  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.685   9.287  -4.470  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.549  10.411  -4.787  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.005  10.043  -4.589  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.842  10.894  -4.288  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.314  10.897  -6.211  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -6.889  11.354  -6.444  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -6.432  12.268  -5.723  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -6.233  10.804  -7.352  1.00  1.96           O  
ATOM    777  H   ASP A  50      -7.097   8.915  -5.155  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.312  11.196  -4.104  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -8.526  10.091  -6.885  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.979  11.722  -6.420  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.298   8.772  -4.769  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.645   8.276  -4.620  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.149   8.338  -3.182  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.246   8.824  -2.915  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.690   6.832  -5.065  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -13.056   6.204  -4.920  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.535   5.827  -3.670  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -13.877   6.012  -6.025  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -14.794   5.273  -3.530  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -15.136   5.462  -5.890  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.590   5.095  -4.642  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.844   4.546  -4.504  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.584   8.148  -5.012  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.289   8.843  -5.250  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.391   6.763  -6.100  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -11.001   6.286  -4.457  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -12.902   5.967  -2.796  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -13.516   6.300  -7.001  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -15.153   4.992  -2.553  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -15.758   5.321  -6.761  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -16.932   3.793  -5.092  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.371   7.754  -2.277  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.776   7.656  -0.878  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.081   8.656   0.031  1.00  0.57           C  
ATOM    805  O   GLU A  52     -11.725   9.286   0.868  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -11.555   6.237  -0.372  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.878   6.055   1.106  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -10.793   6.572   2.026  1.00  2.19           C  
ATOM    809  OE1 GLU A  52      -9.722   5.935   2.100  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -11.018   7.609   2.675  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.531   7.337  -2.568  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.830   7.852  -0.843  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -12.178   5.563  -0.941  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.533   5.978  -0.536  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.793   6.585   1.328  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -12.020   5.006   1.300  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.760   8.766  -0.111  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -8.945   9.663   0.720  1.00  0.66           C  
ATOM    819  C   ASP A  53      -9.701  10.944   1.090  1.00  0.78           C  
ATOM    820  O   ASP A  53      -9.554  11.465   2.196  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.647  10.003  -0.008  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -6.636  10.684   0.893  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -6.240  10.073   1.909  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -6.240  11.828   0.583  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.310   8.205  -0.778  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -8.703   9.134   1.629  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.214   9.087  -0.397  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.870  10.665  -0.834  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.527  11.426   0.167  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.315  12.618   0.424  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.614  12.291   1.142  1.00  1.06           C  
ATOM    832  O   GLY A  54     -12.995  12.962   2.101  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.618  10.957  -0.689  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -10.737  13.297   1.035  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.545  13.099  -0.516  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.285  11.243   0.671  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.545  10.791   1.257  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.346  10.308   2.694  1.00  1.17           C  
ATOM    839  O   LEU A  55     -14.461  11.089   3.637  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.147   9.680   0.393  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.787  10.150  -0.915  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -14.825  11.023  -1.704  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.229   8.958  -1.750  1.00  2.04           C  
ATOM    844  H   LEU A  55     -12.915  10.750  -0.089  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.229  11.624   1.266  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.363   8.976   0.153  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -15.898   9.169   0.974  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -16.662  10.741  -0.686  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -13.859  10.546  -1.751  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -14.728  11.983  -1.217  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -15.205  11.165  -2.705  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -17.201   9.157  -2.176  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -16.286   8.080  -1.122  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -15.514   8.789  -2.541  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.049   9.021   2.859  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -13.838   8.447   4.184  1.00  1.35           C  
ATOM    857  C   GLU A  56     -12.412   8.702   4.667  1.00  1.40           C  
ATOM    858  O   GLU A  56     -11.691   7.770   5.025  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.128   6.943   4.158  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -14.089   6.285   5.528  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -14.435   4.810   5.474  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -13.733   4.062   4.762  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -15.406   4.404   6.146  1.00  2.96           O  
ATOM    864  H   GLU A  56     -13.968   8.443   2.073  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -14.527   8.924   4.864  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -15.109   6.785   3.736  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -13.394   6.459   3.530  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -13.096   6.391   5.940  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -14.798   6.783   6.173  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.003   9.967   4.666  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -10.657  10.335   5.096  1.00  1.54           C  
ATOM    872  C   TYR A  57     -10.345   9.742   6.465  1.00  1.86           C  
ATOM    873  O   TYR A  57     -11.298   9.369   7.179  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -10.509  11.859   5.134  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -11.381  12.535   6.170  1.00  2.04           C  
ATOM    876  CD1 TYR A  57     -11.147  12.359   7.531  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -12.441  13.348   5.787  1.00  2.29           C  
ATOM    878  CE1 TYR A  57     -11.944  12.975   8.476  1.00  3.60           C  
ATOM    879  CE2 TYR A  57     -13.241  13.968   6.729  1.00  3.06           C  
ATOM    880  CZ  TYR A  57     -12.989  13.778   8.071  1.00  3.70           C  
ATOM    881  OH  TYR A  57     -13.784  14.392   9.011  1.00  4.67           O  
ATOM    882  OXT TYR A  57      -9.148   9.658   6.812  1.00  2.26           O  
ATOM    883  H   TYR A  57     -12.617  10.668   4.363  1.00  1.38           H  
ATOM    884  HA  TYR A  57      -9.959   9.933   4.376  1.00  1.42           H  
ATOM    885  HB2 TYR A  57      -9.482  12.105   5.357  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -10.769  12.261   4.166  1.00  1.95           H  
ATOM    887  HD1 TYR A  57     -10.327  11.733   7.845  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -12.637  13.494   4.736  1.00  2.21           H  
ATOM    889  HE1 TYR A  57     -11.746  12.826   9.527  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -14.061  14.595   6.411  1.00  3.38           H  
ATOM    891  HH  TYR A  57     -13.596  15.333   9.023  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -20.687   9.699   9.872  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -19.367   9.228  10.378  1.00  7.57           C  
ATOM      3  C   GLY A   1     -18.906   7.952   9.701  1.00  6.85           C  
ATOM      4  O   GLY A   1     -19.680   7.006   9.552  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -21.370   8.915   9.870  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -20.588  10.062   8.903  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -21.051  10.460  10.480  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -18.632  10.000  10.206  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -19.445   9.049  11.440  1.00  8.03           H  
ATOM     10  N   SER A   2     -17.643   7.926   9.290  1.00  6.18           N  
ATOM     11  CA  SER A   2     -17.077   6.758   8.626  1.00  5.72           C  
ATOM     12  C   SER A   2     -17.793   6.471   7.309  1.00  4.72           C  
ATOM     13  O   SER A   2     -19.020   6.446   7.260  1.00  4.80           O  
ATOM     14  CB  SER A   2     -17.162   5.536   9.542  1.00  6.23           C  
ATOM     15  OG  SER A   2     -16.640   4.383   8.905  1.00  6.61           O  
ATOM     16  H   SER A   2     -17.077   8.713   9.439  1.00  6.23           H  
ATOM     17  HA  SER A   2     -16.038   6.967   8.418  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -16.595   5.723  10.442  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -18.195   5.354   9.799  1.00  6.61           H  
ATOM     20  HG  SER A   2     -15.910   4.634   8.336  1.00  6.95           H  
ATOM     21  N   GLN A   3     -17.001   6.252   6.257  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -17.510   5.953   4.912  1.00  3.35           C  
ATOM     23  C   GLN A   3     -18.588   6.940   4.465  1.00  2.59           C  
ATOM     24  O   GLN A   3     -19.661   7.025   5.061  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -18.047   4.518   4.838  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -19.176   4.219   5.815  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -19.769   2.818   5.674  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -20.726   2.481   6.371  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -19.216   1.986   4.789  1.00  5.68           N  
ATOM     30  H   GLN A   3     -16.032   6.284   6.390  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -16.677   6.038   4.232  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -18.415   4.337   3.840  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -17.237   3.834   5.042  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -18.797   4.321   6.820  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -19.965   4.942   5.658  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -18.453   2.294   4.262  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -19.600   1.088   4.703  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.311   7.672   3.386  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.278   8.623   2.866  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.524   7.898   2.356  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.517   7.766   3.074  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.658   9.500   1.746  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.724  10.312   1.017  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.616  10.426   2.345  1.00  1.97           C  
ATOM     45  H   VAL A   4     -17.453   7.555   2.929  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -19.567   9.273   3.680  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.161   8.856   1.026  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -20.106   9.739   0.185  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -19.289  11.231   0.652  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -20.530  10.540   1.698  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -17.095  10.941   1.555  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -16.911   9.849   2.925  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -18.101  11.148   2.985  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.458   7.429   1.114  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -21.558   6.727   0.524  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.814   5.451   1.337  1.00  1.68           C  
ATOM     57  O   PHE A   5     -21.568   5.405   2.543  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -21.233   6.428  -0.948  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -22.442   6.298  -1.836  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -23.517   7.161  -1.691  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -22.504   5.318  -2.815  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -24.629   7.050  -2.503  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -23.614   5.202  -3.630  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -24.672   6.046  -3.478  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.648   7.550   0.595  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -22.431   7.358   0.578  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -20.621   7.225  -1.342  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -20.681   5.500  -1.003  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -23.479   7.928  -0.931  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -21.674   4.638  -2.938  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -25.460   7.728  -2.378  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -23.650   4.434  -4.389  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -25.539   5.949  -4.116  1.00  4.83           H  
ATOM     74  N   GLU A   6     -22.289   4.421   0.656  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.559   3.155   1.276  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.266   2.353   1.407  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.068   1.603   2.362  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -23.586   2.414   0.446  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -23.075   2.001  -0.918  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -24.051   1.110  -1.664  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -24.373   0.020  -1.147  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -24.495   1.504  -2.763  1.00  2.75           O  
ATOM     83  H   GLU A   6     -22.454   4.510  -0.299  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.959   3.338   2.258  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -23.904   1.535   0.979  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -24.426   3.073   0.302  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -22.903   2.890  -1.507  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -22.148   1.473  -0.789  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.393   2.536   0.421  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -19.098   1.861   0.370  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.248   0.349   0.486  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.572  -0.302   1.283  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.149   2.401   1.445  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.035   3.272   0.890  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.448   2.991  -0.339  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -16.566   4.381   1.594  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -15.432   3.777  -0.845  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -15.557   5.175   1.088  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -14.995   4.868  -0.127  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.972   5.640  -0.619  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.628   3.154  -0.304  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.675   2.074  -0.597  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -18.713   2.996   2.147  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.694   1.573   1.966  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.796   2.144  -0.905  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -17.002   4.619   2.552  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.995   3.544  -1.802  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.222   6.039   1.638  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -13.252   5.074  -0.907  1.00  1.86           H  
ATOM    110  N   ALA A   8     -20.120  -0.199  -0.346  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.363  -1.626  -0.398  1.00  0.72           C  
ATOM    112  C   ALA A   8     -20.102  -2.072  -1.819  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.964  -2.648  -2.483  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.784  -1.957   0.034  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.596   0.373  -0.971  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.662  -2.118   0.264  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.476  -1.299  -0.471  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.876  -1.825   1.101  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -22.009  -2.982  -0.224  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.893  -1.786  -2.273  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -18.477  -2.132  -3.606  1.00  0.59           C  
ATOM    122  C   GLU A   9     -18.098  -3.596  -3.627  1.00  0.51           C  
ATOM    123  O   GLU A   9     -18.322  -4.306  -4.607  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -17.324  -1.242  -4.096  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -16.672  -0.332  -3.057  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.173   0.956  -3.670  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -16.173   1.061  -4.914  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -15.829   1.879  -2.905  1.00  1.28           O  
ATOM    129  H   GLU A   9     -18.263  -1.354  -1.683  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -19.326  -1.984  -4.253  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -16.561  -1.880  -4.473  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -17.688  -0.622  -4.902  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -17.400  -0.061  -2.315  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -15.835  -0.869  -2.581  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.557  -4.033  -2.499  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.172  -5.410  -2.292  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.395  -5.974  -3.458  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.707  -7.048  -3.966  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.410  -6.249  -2.008  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -19.331  -6.334  -3.220  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -18.033  -7.631  -1.500  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.439  -3.402  -1.759  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.556  -5.435  -1.419  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.934  -5.734  -1.233  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.964  -5.460  -3.250  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -19.944  -7.219  -3.143  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -18.743  -6.384  -4.122  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -18.840  -8.321  -1.704  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -17.859  -7.587  -0.435  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -17.137  -7.968  -1.999  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.383  -5.222  -3.852  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.482  -5.566  -4.975  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.870  -4.303  -5.621  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.886  -4.385  -6.353  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.211  -6.373  -6.069  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.315  -6.732  -7.240  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -13.081  -6.599  -7.104  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -14.845  -7.114  -8.304  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.227  -4.407  -3.348  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.686  -6.173  -4.572  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -15.574  -7.294  -5.651  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -16.046  -5.794  -6.442  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.506  -3.146  -5.413  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -14.066  -1.888  -6.061  1.00  0.54           C  
ATOM    165  C   GLU A  12     -13.494  -0.852  -5.094  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.978   0.266  -5.031  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -15.258  -1.259  -6.752  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -16.079  -2.236  -7.575  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -17.220  -1.563  -8.314  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -18.092  -0.970  -7.644  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -17.241  -1.626  -9.561  1.00  2.26           O  
ATOM    172  H   GLU A  12     -15.317  -3.143  -4.859  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -13.323  -2.132  -6.803  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.886  -0.836  -5.983  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -14.912  -0.468  -7.402  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -15.434  -2.712  -8.298  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -16.493  -2.984  -6.914  1.00  1.73           H  
ATOM    178  N   ILE A  13     -12.466  -1.225  -4.377  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.796  -0.352  -3.398  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.769   0.497  -2.549  1.00  0.39           C  
ATOM    181  O   ILE A  13     -13.538   1.299  -3.059  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.773   0.578  -4.095  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -11.457   1.788  -4.751  1.00  1.00           C  
ATOM    184  CG2 ILE A  13     -10.006  -0.199  -5.149  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -10.503   2.681  -5.504  1.00  1.56           C  
ATOM    186  H   ILE A  13     -12.127  -2.123  -4.514  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -11.259  -1.005  -2.715  1.00  0.33           H  
ATOM    188  HB  ILE A  13     -10.073   0.926  -3.351  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -12.204   1.441  -5.448  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -11.932   2.384  -3.985  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -9.018   0.223  -5.260  1.00  1.61           H  
ATOM    192 HG22 ILE A  13     -10.529  -0.140  -6.093  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -9.925  -1.232  -4.847  1.00  1.29           H  
ATOM    194 HD11 ILE A  13      -9.718   2.081  -5.937  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -10.072   3.401  -4.823  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -11.035   3.200  -6.287  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.695   0.334  -1.235  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.536   1.084  -0.316  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.686   2.010   0.548  1.00  0.37           C  
ATOM    200  O   VAL A  14     -13.185   3.015   1.058  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.419   0.132   0.564  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.400   0.488   2.056  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.856   0.149   0.078  1.00  0.51           C  
ATOM    204  H   VAL A  14     -12.044  -0.291  -0.873  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.199   1.692  -0.913  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -14.047  -0.873   0.444  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.858   1.454   2.200  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -13.379   0.517   2.406  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.948  -0.258   2.612  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.878   0.479  -0.946  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -16.433   0.823   0.690  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.274  -0.843   0.147  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.413   1.667   0.744  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.574   2.505   1.589  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.158   2.676   1.039  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.872   2.306  -0.101  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.498   1.944   3.005  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -10.831   2.996   4.047  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -10.650   2.493   5.464  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -11.312   1.497   5.830  1.00  1.34           O  
ATOM    221  OE2 GLU A  15      -9.846   3.090   6.208  1.00  1.44           O  
ATOM    222  H   GLU A  15     -11.047   0.839   0.334  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -11.054   3.469   1.635  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.188   1.107   3.105  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.493   1.595   3.190  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.184   3.852   3.892  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -11.860   3.302   3.912  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.270   3.235   1.874  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.879   3.450   1.477  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.046   4.030   2.627  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.338   3.774   3.797  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.813   4.380   0.266  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.109   5.855   0.554  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -8.463   6.070   1.217  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -8.352   6.294   2.722  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -7.539   7.499   3.056  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.559   3.502   2.773  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.467   2.492   1.200  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.817   4.316  -0.139  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.515   4.030  -0.477  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -6.342   6.252   1.196  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -7.097   6.395  -0.384  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -8.931   6.937   0.778  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -9.077   5.204   1.038  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -9.347   6.428   3.121  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -7.904   5.427   3.174  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -7.948   8.343   2.608  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -6.565   7.382   2.717  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -7.520   7.643   4.085  1.00  3.51           H  
ATOM    250  N   ARG A  17      -5.006   4.814   2.291  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -4.132   5.441   3.270  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.042   4.463   3.680  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.331   3.358   4.142  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.918   5.914   4.493  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -4.196   6.976   5.294  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -2.979   6.417   6.013  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -2.389   7.395   6.922  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -1.301   7.162   7.650  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -0.674   5.998   7.548  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -0.834   8.092   8.472  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.816   4.974   1.353  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.678   6.300   2.790  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.865   6.317   4.165  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.102   5.067   5.137  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -3.874   7.749   4.613  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -4.878   7.391   6.018  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -3.280   5.548   6.579  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -2.242   6.130   5.279  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -2.832   8.267   7.002  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -1.018   5.296   6.925  1.00  4.41           H  
ATOM    271 HH12 ARG A  17       0.145   5.823   8.096  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -1.300   8.973   8.547  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -0.016   7.910   9.017  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.787   4.844   3.470  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -0.694   3.935   3.797  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.650   4.541   3.484  1.00  2.22           C  
ATOM    277  O   GLY A  18       1.006   5.549   4.092  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.604   5.718   3.062  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -0.736   3.695   4.849  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -0.813   3.037   3.229  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.400   3.991   2.537  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.693   4.581   2.176  1.00  2.97           C  
ATOM    283  C   LYS A  19       3.666   4.487   3.340  1.00  2.66           C  
ATOM    284  O   LYS A  19       4.523   3.602   3.359  1.00  2.54           O  
ATOM    285  CB  LYS A  19       2.480   6.043   1.768  1.00  3.46           C  
ATOM    286  CG  LYS A  19       3.697   6.723   1.146  1.00  4.17           C  
ATOM    287  CD  LYS A  19       4.852   6.851   2.126  1.00  4.98           C  
ATOM    288  CE  LYS A  19       5.910   7.809   1.607  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       6.454   7.376   0.291  1.00  6.54           N  
ATOM    290  H   LYS A  19       1.082   3.200   2.061  1.00  2.55           H  
ATOM    291  HA  LYS A  19       3.092   4.030   1.336  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       1.675   6.084   1.051  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       2.192   6.603   2.645  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       4.025   6.141   0.299  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       3.410   7.709   0.814  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       4.476   7.216   3.069  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       5.303   5.879   2.264  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       5.468   8.788   1.499  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       6.717   7.857   2.325  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       5.958   7.869  -0.479  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       6.324   6.352   0.173  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       7.469   7.596   0.235  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.510   5.343   4.335  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.367   5.243   5.487  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.076   3.960   6.245  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.858   3.539   7.098  1.00  3.38           O  
ATOM    307  H   GLY A  20       2.789   6.000   4.310  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       5.399   5.245   5.165  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       4.192   6.086   6.137  1.00  3.40           H  
ATOM    310  N   LYS A  21       2.919   3.354   5.945  1.00  2.71           N  
ATOM    311  CA  LYS A  21       2.488   2.138   6.610  1.00  2.99           C  
ATOM    312  C   LYS A  21       1.699   1.222   5.659  1.00  2.67           C  
ATOM    313  O   LYS A  21       0.717   0.607   6.062  1.00  3.19           O  
ATOM    314  CB  LYS A  21       1.637   2.524   7.819  1.00  3.64           C  
ATOM    315  CG  LYS A  21       1.085   1.340   8.605  1.00  4.42           C  
ATOM    316  CD  LYS A  21       0.675   1.746  10.011  1.00  5.23           C  
ATOM    317  CE  LYS A  21      -0.429   2.789   9.993  1.00  5.87           C  
ATOM    318  NZ  LYS A  21      -0.843   3.180  11.370  1.00  6.40           N  
ATOM    319  H   LYS A  21       2.328   3.751   5.273  1.00  2.68           H  
ATOM    320  HA  LYS A  21       3.368   1.617   6.950  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       2.241   3.120   8.488  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       0.806   3.125   7.468  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       0.218   0.952   8.097  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       1.844   0.575   8.667  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       0.322   0.873  10.538  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       1.535   2.154  10.522  1.00  5.41           H  
ATOM    327  HE2 LYS A  21      -0.072   3.666   9.472  1.00  6.21           H  
ATOM    328  HE3 LYS A  21      -1.283   2.383   9.471  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21      -1.436   2.435  11.789  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21      -1.387   4.065  11.342  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21      -0.004   3.321  11.968  1.00  6.63           H  
ATOM    332  N   ASP A  22       2.128   1.129   4.398  1.00  2.05           N  
ATOM    333  CA  ASP A  22       1.444   0.285   3.428  1.00  1.82           C  
ATOM    334  C   ASP A  22       0.078   0.855   3.060  1.00  1.49           C  
ATOM    335  O   ASP A  22      -0.839   0.931   3.879  1.00  1.91           O  
ATOM    336  CB  ASP A  22       1.284  -1.132   3.980  1.00  2.35           C  
ATOM    337  CG  ASP A  22       2.583  -1.691   4.532  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       3.165  -1.053   5.434  1.00  3.13           O  
ATOM    339  OD2 ASP A  22       3.013  -2.766   4.069  1.00  3.28           O  
ATOM    340  H   ASP A  22       2.911   1.639   4.113  1.00  2.01           H  
ATOM    341  HA  ASP A  22       2.050   0.247   2.530  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       0.552  -1.123   4.768  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       0.944  -1.781   3.185  1.00  2.70           H  
ATOM    344  N   VAL A  23      -0.022   1.248   1.798  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -1.232   1.819   1.219  1.00  0.77           C  
ATOM    346  C   VAL A  23      -1.760   0.920   0.128  1.00  0.57           C  
ATOM    347  O   VAL A  23      -1.030   0.091  -0.382  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.935   3.194   0.585  1.00  0.90           C  
ATOM    349  CG1 VAL A  23       0.110   3.069  -0.516  1.00  1.50           C  
ATOM    350  CG2 VAL A  23      -2.206   3.835   0.052  1.00  1.54           C  
ATOM    351  H   VAL A  23       0.766   1.149   1.223  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -1.980   1.955   1.989  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.532   3.830   1.343  1.00  1.12           H  
ATOM    354 HG11 VAL A  23       0.095   2.068  -0.920  1.00  1.97           H  
ATOM    355 HG12 VAL A  23       1.088   3.277  -0.108  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -0.110   3.777  -1.302  1.00  1.90           H  
ATOM    357 HG21 VAL A  23      -2.037   4.889  -0.111  1.00  2.00           H  
ATOM    358 HG22 VAL A  23      -3.002   3.706   0.770  1.00  2.13           H  
ATOM    359 HG23 VAL A  23      -2.482   3.366  -0.881  1.00  1.92           H  
ATOM    360  N   GLU A  24      -3.012   1.125  -0.239  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -3.659   0.388  -1.313  1.00  0.45           C  
ATOM    362  C   GLU A  24      -5.114   0.781  -1.363  1.00  0.44           C  
ATOM    363  O   GLU A  24      -5.595   1.564  -0.549  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -3.498  -1.147  -1.228  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -3.533  -1.802  -2.598  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -4.788  -2.587  -2.902  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -4.875  -3.742  -2.460  1.00  3.03           O  
ATOM    368  OE2 GLU A  24      -5.673  -2.048  -3.593  1.00  2.95           O  
ATOM    369  H   GLU A  24      -3.521   1.826   0.207  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -3.215   0.730  -2.231  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -2.558  -1.373  -0.765  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -4.298  -1.564  -0.639  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -3.439  -1.029  -3.321  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.710  -2.466  -2.689  1.00  2.20           H  
ATOM    375  N   TYR A  25      -5.779   0.276  -2.359  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -7.161   0.593  -2.602  1.00  0.46           C  
ATOM    377  C   TYR A  25      -7.848  -0.710  -2.846  1.00  0.50           C  
ATOM    378  O   TYR A  25      -7.924  -1.228  -3.957  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -7.230   1.620  -3.740  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -6.262   2.725  -3.414  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.903   2.525  -3.593  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.678   3.887  -2.807  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.985   3.451  -3.179  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -5.758   4.837  -2.408  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.412   4.610  -2.590  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -3.489   5.538  -2.169  1.00  0.67           O  
ATOM    387  H   TYR A  25      -5.317  -0.307  -2.975  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -7.563   1.032  -1.699  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.938   1.174  -4.685  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -8.221   2.037  -3.807  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -4.568   1.614  -4.068  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.738   4.056  -2.661  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.937   3.258  -3.303  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -6.089   5.731  -1.927  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -3.186   6.055  -2.921  1.00  1.26           H  
ATOM    396  N   LEU A  26      -8.207  -1.286  -1.722  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.758  -2.597  -1.663  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.242  -2.839  -0.244  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.596  -3.515   0.548  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.642  -3.529  -2.102  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.792  -5.002  -1.764  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -8.978  -5.591  -2.488  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -6.540  -5.788  -2.123  1.00  1.65           C  
ATOM    404  H   LEU A  26      -8.002  -0.831  -0.874  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.563  -2.674  -2.329  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -7.539  -3.442  -3.174  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -6.753  -3.156  -1.652  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -7.948  -5.089  -0.716  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -8.953  -6.661  -2.397  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -8.918  -5.325  -3.528  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -9.895  -5.210  -2.064  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -6.799  -6.827  -2.258  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -5.819  -5.700  -1.327  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -6.121  -5.402  -3.038  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.371  -2.210   0.090  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.933  -2.304   1.429  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.452  -2.449   1.378  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.172  -1.836   2.158  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.627  -1.056   2.257  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.016  -1.270   3.712  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.171  -0.639   2.135  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.819  -1.647  -0.578  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.495  -3.131   1.903  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.238  -0.270   1.863  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -11.110  -2.329   3.907  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.958  -0.782   3.908  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -10.252  -0.852   4.352  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.663  -1.294   1.456  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.698  -0.689   3.104  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -9.118   0.371   1.761  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.918  -3.202   0.404  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.361  -3.363   0.153  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.909  -4.801   0.157  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.877  -5.122   0.848  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.682  -2.752  -1.220  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.490  -2.524  -2.177  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.682  -3.792  -2.523  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.514  -3.572  -3.357  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -11.042  -4.470  -4.208  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.486  -5.717  -4.168  1.00  0.60           N  
ATOM    441  NH2 ARG A  28     -10.077  -4.142  -5.057  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.283  -3.598  -0.195  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.885  -2.802   0.902  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.383  -3.393  -1.725  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -15.154  -1.805  -1.060  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.906  -2.140  -3.086  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.835  -1.790  -1.753  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -12.337  -4.246  -1.627  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -13.328  -4.463  -3.025  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -11.083  -2.706  -3.312  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.169  -5.980  -3.488  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -11.138  -6.395  -4.816  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.703  -3.214  -5.055  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.724  -4.822  -5.700  1.00  1.74           H  
ATOM    455  N   TRP A  29     -14.296  -5.621  -0.673  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.656  -6.991  -0.896  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.925  -7.824   0.373  1.00  0.37           C  
ATOM    458  O   TRP A  29     -16.076  -8.064   0.733  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.606  -7.619  -1.856  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -12.146  -7.658  -1.414  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -11.186  -8.477  -1.946  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.466  -6.880  -0.396  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.983  -8.281  -1.314  1.00  0.60           N  
ATOM    464  CE2 TRP A  29     -10.125  -7.306  -0.372  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.848  -5.879   0.503  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.186  -6.767   0.505  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.933  -5.359   1.361  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.614  -5.797   1.368  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.573  -5.275  -1.179  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.570  -6.965  -1.427  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.899  -8.633  -2.068  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.637  -7.051  -2.785  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -11.370  -9.190  -2.736  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -9.150  -8.760  -1.512  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.835  -5.493   0.526  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -8.149  -7.094   0.518  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.246  -4.607   2.068  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.928  -5.340   2.067  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.874  -8.301   0.996  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.978  -9.158   2.172  1.00  0.43           C  
ATOM    481  C   LYS A  30     -13.982  -8.368   3.471  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.759  -8.650   4.384  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.829 -10.167   2.191  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -12.883 -11.169   1.049  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -11.821 -12.253   1.185  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -10.415 -11.714   0.968  1.00  2.53           C  
ATOM    487  NZ  LYS A  30      -9.980 -10.804   2.064  1.00  3.39           N  
ATOM    488  H   LYS A  30     -13.014  -8.102   0.645  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.908  -9.700   2.098  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -11.899  -9.625   2.125  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -12.857 -10.711   3.123  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -13.857 -11.635   1.041  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -12.729 -10.643   0.118  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -11.881 -12.676   2.178  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -12.018 -13.025   0.455  1.00  2.44           H  
ATOM    496  HE2 LYS A  30      -9.729 -12.547   0.913  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -10.393 -11.173   0.033  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -10.613 -10.903   2.884  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -10.002  -9.818   1.739  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30      -9.009 -11.039   2.358  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.071  -7.406   3.555  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.901  -6.581   4.749  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.219  -6.274   5.456  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.243  -6.009   4.827  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.200  -5.272   4.391  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.090  -4.337   3.597  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -13.479  -4.707   2.468  1.00  2.14           O  
ATOM    508  OD2 ASP A  31     -13.393  -3.233   4.097  1.00  2.01           O  
ATOM    509  H   ASP A  31     -12.465  -7.265   2.798  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.268  -7.128   5.431  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -11.902  -4.770   5.299  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.321  -5.495   3.801  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.155  -6.294   6.780  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.302  -5.998   7.613  1.00  1.34           C  
ATOM    515  C   GLY A  32     -14.838  -5.523   8.970  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.166  -4.417   9.402  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.296  -6.498   7.206  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -15.898  -5.230   7.144  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -15.896  -6.892   7.733  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.034  -6.357   9.620  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -13.482  -6.005  10.910  1.00  2.06           C  
ATOM    522  C   GLY A  33     -12.137  -5.316  10.757  1.00  1.90           C  
ATOM    523  O   GLY A  33     -11.819  -4.373  11.482  1.00  2.08           O  
ATOM    524  H   GLY A  33     -13.791  -7.209   9.203  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -14.165  -5.340  11.417  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -13.356  -6.902  11.499  1.00  2.33           H  
ATOM    527  N   ASP A  34     -11.348  -5.806   9.797  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.024  -5.259   9.517  1.00  1.59           C  
ATOM    529  C   ASP A  34      -9.839  -5.057   8.016  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.530  -5.680   7.211  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -8.926  -6.185  10.045  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -7.541  -5.607   9.821  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -7.261  -4.513  10.354  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -6.736  -6.251   9.116  1.00  2.74           O  
ATOM    535  H   ASP A  34     -11.670  -6.559   9.260  1.00  1.76           H  
ATOM    536  HA  ASP A  34      -9.947  -4.302  10.012  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.068  -6.342  11.102  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -8.986  -7.133   9.530  1.00  1.96           H  
ATOM    539  N   CYS A  35      -8.901  -4.195   7.643  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.629  -3.929   6.233  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.663  -4.966   5.658  1.00  0.76           C  
ATOM    542  O   CYS A  35      -6.673  -5.319   6.298  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.052  -2.523   6.067  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -9.131  -1.208   6.679  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.376  -3.732   8.329  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.565  -3.990   5.698  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.118  -2.458   6.607  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -7.869  -2.338   5.018  1.00  1.63           H  
ATOM    549  HG  CYS A  35     -10.238  -1.769   7.144  1.00  2.25           H  
ATOM    550  N   GLU A  36      -7.946  -5.451   4.448  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.079  -6.445   3.807  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.436  -5.889   2.541  1.00  0.41           C  
ATOM    553  O   GLU A  36      -5.807  -6.623   1.780  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.860  -7.697   3.433  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.101  -7.945   4.278  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -8.781  -8.136   5.748  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -7.584  -8.093   6.105  1.00  2.09           O  
ATOM    558  OE2 GLU A  36      -9.726  -8.326   6.543  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.742  -5.134   3.976  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.304  -6.702   4.505  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -8.159  -7.605   2.407  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.208  -8.554   3.532  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.765  -7.097   4.175  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.595  -8.834   3.913  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.589  -4.595   2.331  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.022  -3.927   1.176  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.527  -4.313   1.029  1.00  0.52           C  
ATOM    568  O   TRP A  37      -3.840  -4.536   2.027  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.225  -2.438   1.372  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.145  -1.754   2.132  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.391  -0.738   1.673  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -4.694  -2.037   3.462  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -3.484  -0.355   2.631  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -3.655  -1.141   3.739  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -5.065  -2.955   4.445  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -2.986  -1.142   4.956  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -4.400  -2.954   5.648  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -3.371  -2.054   5.895  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.088  -4.065   2.980  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.576  -4.226   0.286  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.307  -1.977   0.410  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.147  -2.291   1.911  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.510  -0.311   0.692  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -2.827   0.361   2.537  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -5.847  -3.654   4.282  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -2.192  -0.456   5.162  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -4.677  -3.660   6.419  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -2.880  -2.087   6.849  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.046  -4.426  -0.210  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.658  -4.828  -0.473  1.00  0.55           C  
ATOM    591  C   VAL A  38      -1.695  -3.614  -0.600  1.00  0.56           C  
ATOM    592  O   VAL A  38      -1.516  -2.875   0.368  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.584  -5.736  -1.722  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.188  -6.317  -1.890  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.620  -6.847  -1.631  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.642  -4.261  -0.967  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.345  -5.418   0.371  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -2.810  -5.139  -2.593  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -1.085  -7.194  -1.267  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -0.453  -5.582  -1.598  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -1.033  -6.591  -2.923  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -3.121  -7.805  -1.625  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -4.283  -6.792  -2.481  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -4.192  -6.733  -0.722  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.092  -3.399  -1.788  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.183  -2.270  -2.022  1.00  0.37           C  
ATOM    607  C   LYS A  39      -0.719  -1.378  -3.147  1.00  0.42           C  
ATOM    608  O   LYS A  39      -0.954  -1.835  -4.265  1.00  1.01           O  
ATOM    609  CB  LYS A  39       1.219  -2.769  -2.379  1.00  0.93           C  
ATOM    610  CG  LYS A  39       1.857  -3.633  -1.305  1.00  1.70           C  
ATOM    611  CD  LYS A  39       2.050  -2.860  -0.012  1.00  2.26           C  
ATOM    612  CE  LYS A  39       2.770  -3.698   1.032  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       4.118  -4.128   0.568  1.00  3.46           N  
ATOM    614  H   LYS A  39      -1.279  -3.994  -2.529  1.00  1.34           H  
ATOM    615  HA  LYS A  39      -0.139  -1.685  -1.115  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       1.160  -3.350  -3.288  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       1.858  -1.916  -2.550  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       1.218  -4.483  -1.112  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       2.818  -3.977  -1.656  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       2.635  -1.977  -0.215  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       1.083  -2.574   0.374  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       2.879  -3.111   1.930  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       2.175  -4.574   1.246  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       4.733  -4.323   1.385  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       4.553  -3.378  -0.006  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       4.041  -4.990  -0.008  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.943  -0.114  -2.815  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.489   0.843  -3.748  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.497   1.291  -4.779  1.00  0.40           C  
ATOM    630  O   GLY A  40      -0.811   1.342  -5.969  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.752   0.167  -1.904  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.346   0.395  -4.237  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.823   1.705  -3.192  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.714   1.612  -4.332  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.766   2.051  -5.245  1.00  0.73           C  
ATOM    636  C   VAL A  41       1.794   1.138  -6.467  1.00  0.78           C  
ATOM    637  O   VAL A  41       2.080   1.570  -7.584  1.00  0.95           O  
ATOM    638  CB  VAL A  41       3.142   2.056  -4.553  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.549   0.643  -4.161  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       4.192   2.696  -5.448  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.903   1.547  -3.365  1.00  0.56           H  
ATOM    642  HA  VAL A  41       1.531   3.057  -5.570  1.00  0.77           H  
ATOM    643  HB  VAL A  41       3.061   2.646  -3.647  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       2.664   0.056  -3.965  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       4.163   0.678  -3.275  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       4.108   0.193  -4.968  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       3.793   3.600  -5.884  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       4.462   2.007  -6.236  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       5.068   2.935  -4.864  1.00  2.19           H  
ATOM    650  N   HIS A  42       1.433  -0.118  -6.235  1.00  0.68           N  
ATOM    651  CA  HIS A  42       1.343  -1.105  -7.291  1.00  0.76           C  
ATOM    652  C   HIS A  42      -0.093  -1.141  -7.811  1.00  0.71           C  
ATOM    653  O   HIS A  42      -0.333  -1.287  -9.010  1.00  0.84           O  
ATOM    654  CB  HIS A  42       1.759  -2.483  -6.770  1.00  0.78           C  
ATOM    655  CG  HIS A  42       3.156  -2.523  -6.233  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       4.264  -2.211  -6.992  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       3.623  -2.843  -5.002  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       5.352  -2.339  -6.252  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       4.991  -2.720  -5.041  1.00  3.33           N  
ATOM    660  H   HIS A  42       1.182  -0.381  -5.326  1.00  0.58           H  
ATOM    661  HA  HIS A  42       2.005  -0.807  -8.090  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       1.089  -2.775  -5.975  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       1.687  -3.198  -7.574  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       4.255  -1.939  -7.933  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       3.030  -3.139  -4.149  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       6.364  -2.159  -6.581  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       5.595  -2.832  -4.280  1.00  4.00           H  
ATOM    668  N   VAL A  43      -1.045  -0.995  -6.883  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -2.466  -0.996  -7.217  1.00  0.58           C  
ATOM    670  C   VAL A  43      -2.972   0.422  -7.508  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.038   0.819  -7.036  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -3.319  -1.624  -6.082  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -4.788  -1.667  -6.475  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -2.817  -3.022  -5.755  1.00  0.56           C  
ATOM    675  H   VAL A  43      -0.778  -0.876  -5.948  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -2.595  -1.599  -8.106  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.228  -1.012  -5.186  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -4.871  -1.745  -7.548  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -5.277  -0.764  -6.141  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -5.259  -2.523  -6.014  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -3.344  -3.744  -6.360  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -2.991  -3.233  -4.710  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -1.758  -3.082  -5.963  1.00  1.24           H  
ATOM    684  N   ALA A  44      -2.205   1.188  -8.286  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -2.595   2.556  -8.626  1.00  0.63           C  
ATOM    686  C   ALA A  44      -2.794   3.382  -7.374  1.00  0.50           C  
ATOM    687  O   ALA A  44      -3.920   3.710  -6.998  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -3.854   2.559  -9.479  1.00  0.75           C  
ATOM    689  H   ALA A  44      -1.363   0.829  -8.635  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -1.796   3.003  -9.196  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -3.869   3.444 -10.097  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -4.723   2.552  -8.838  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -3.864   1.680 -10.107  1.00  1.28           H  
ATOM    694  N   GLU A  45      -1.689   3.700  -6.723  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -1.732   4.473  -5.498  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.386   5.832  -5.693  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.328   6.179  -4.982  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.320   4.615  -4.899  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.122   5.846  -4.013  1.00  0.57           C  
ATOM    700  CD  GLU A  45       1.022   5.686  -3.032  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       2.170   5.491  -3.484  1.00  1.21           O  
ATOM    702  OE2 GLU A  45       0.770   5.756  -1.810  1.00  1.28           O  
ATOM    703  H   GLU A  45      -0.823   3.395  -7.071  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.336   3.917  -4.818  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.111   3.742  -4.304  1.00  0.63           H  
ATOM    706  HB3 GLU A  45       0.395   4.665  -5.707  1.00  0.66           H  
ATOM    707  HG2 GLU A  45       0.093   6.692  -4.650  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -1.035   6.035  -3.467  1.00  0.89           H  
ATOM    709  N   ASP A  46      -1.877   6.609  -6.630  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.420   7.933  -6.859  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.623   7.910  -7.804  1.00  0.45           C  
ATOM    712  O   ASP A  46      -3.912   8.913  -8.456  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.339   8.858  -7.419  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -0.157   8.999  -6.482  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -0.355   9.461  -5.339  1.00  2.07           O  
ATOM    716  OD2 ASP A  46       0.970   8.644  -6.891  1.00  2.14           O  
ATOM    717  H   ASP A  46      -1.112   6.299  -7.159  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.740   8.316  -5.899  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -0.984   8.460  -8.358  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.762   9.838  -7.586  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.330   6.779  -7.888  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.486   6.696  -8.768  1.00  0.41           C  
ATOM    723  C   VAL A  47      -6.762   6.425  -7.986  1.00  0.41           C  
ATOM    724  O   VAL A  47      -7.831   6.925  -8.337  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -5.299   5.590  -9.826  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -6.511   5.513 -10.744  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.029   5.827 -10.628  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.072   5.987  -7.358  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -5.587   7.646  -9.276  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -5.203   4.642  -9.311  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -6.200   5.179 -11.722  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -6.966   6.489 -10.824  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.228   4.815 -10.336  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.146   5.411 -11.618  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -3.196   5.352 -10.133  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -3.846   6.890 -10.705  1.00  1.12           H  
ATOM    737  N   ALA A  48      -6.652   5.620  -6.941  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -7.813   5.273  -6.133  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.973   6.190  -4.921  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.087   6.427  -4.456  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -7.713   3.825  -5.696  1.00  0.52           C  
ATOM    742  H   ALA A  48      -5.773   5.235  -6.713  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -8.689   5.370  -6.758  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -6.674   3.536  -5.652  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -8.230   3.201  -6.408  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.161   3.716  -4.723  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.857   6.682  -4.400  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.879   7.550  -3.225  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.749   8.771  -3.419  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.638   9.040  -2.616  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.453   7.975  -2.861  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -5.377   8.966  -1.711  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.940   9.352  -1.403  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.861  10.331  -0.240  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -4.574  11.605  -0.535  1.00  2.65           N  
ATOM    756  H   LYS A  49      -5.997   6.444  -4.803  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -7.290   6.985  -2.410  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.892   7.101  -2.584  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.991   8.423  -3.724  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -5.930   9.855  -1.977  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.817   8.517  -0.833  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -3.385   8.463  -1.147  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -3.505   9.813  -2.278  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -4.307   9.873   0.629  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -2.822  10.547  -0.039  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -4.008  12.414  -0.208  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -5.494  11.621  -0.050  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -4.734  11.697  -1.558  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.492   9.519  -4.472  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.257  10.725  -4.732  1.00  0.50           C  
ATOM    771  C   ASP A  50      -9.755  10.487  -4.603  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.500  11.358  -4.156  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -7.904  11.290  -6.103  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -6.510  11.885  -6.141  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -5.825  11.858  -5.097  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -6.105  12.377  -7.214  1.00  1.96           O  
ATOM    777  H   ASP A  50      -6.764   9.267  -5.075  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -7.976  11.424  -3.982  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -7.948  10.493  -6.824  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.615  12.058  -6.369  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.179   9.299  -4.975  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.576   8.918  -4.885  1.00  0.57           C  
ATOM    783  C   TYR A  51     -11.992   8.675  -3.445  1.00  0.52           C  
ATOM    784  O   TYR A  51     -12.977   9.221  -2.947  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.782   7.622  -5.653  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -13.016   6.831  -5.231  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -14.260   7.445  -5.131  1.00  1.08           C  
ATOM    788  CD2 TYR A  51     -12.922   5.488  -4.894  1.00  0.72           C  
ATOM    789  CE1 TYR A  51     -15.375   6.740  -4.714  1.00  1.16           C  
ATOM    790  CE2 TYR A  51     -14.032   4.775  -4.481  1.00  0.78           C  
ATOM    791  CZ  TYR A  51     -15.256   5.404  -4.394  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.366   4.700  -3.980  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.528   8.645  -5.307  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.176   9.683  -5.323  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.860   7.836  -6.709  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.917   7.012  -5.473  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -14.349   8.490  -5.385  1.00  1.45           H  
ATOM    798  HD2 TYR A  51     -11.960   5.000  -4.950  1.00  1.01           H  
ATOM    799  HE1 TYR A  51     -16.333   7.239  -4.635  1.00  1.58           H  
ATOM    800  HE2 TYR A  51     -13.937   3.729  -4.231  1.00  1.06           H  
ATOM    801  HH  TYR A  51     -16.105   3.822  -3.693  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.251   7.779  -2.828  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.524   7.338  -1.476  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.163   8.417  -0.477  1.00  0.57           C  
ATOM    805  O   GLU A  52     -12.014   8.950   0.234  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -10.711   6.074  -1.207  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.310   5.142  -0.173  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -11.788   5.861   1.076  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -11.016   6.668   1.632  1.00  2.76           O  
ATOM    810  OE2 GLU A  52     -12.930   5.604   1.507  1.00  2.81           O  
ATOM    811  H   GLU A  52     -10.505   7.372  -3.322  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.576   7.109  -1.406  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -10.615   5.528  -2.133  1.00  0.95           H  
ATOM    814  HB3 GLU A  52      -9.728   6.362  -0.871  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.144   4.621  -0.616  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -10.558   4.425   0.105  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.877   8.722  -0.449  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.305   9.736   0.431  1.00  0.66           C  
ATOM    819  C   ASP A  53     -10.269  10.915   0.642  1.00  0.78           C  
ATOM    820  O   ASP A  53     -10.471  11.374   1.766  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.969  10.205  -0.178  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -8.092  11.419  -1.091  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -8.905  11.367  -2.038  1.00  1.61           O  
ATOM    824  OD2 ASP A  53      -7.379  12.415  -0.856  1.00  2.12           O  
ATOM    825  H   ASP A  53      -9.276   8.234  -1.049  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.112   9.273   1.384  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.281  10.448   0.614  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.562   9.388  -0.767  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.857  11.390  -0.452  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.786  12.501  -0.380  1.00  0.99           C  
ATOM    831  C   GLY A  54     -13.087  12.124   0.302  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.567  12.846   1.176  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.656  10.981  -1.320  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -11.325  13.308   0.171  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -12.004  12.841  -1.382  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.656  10.990  -0.093  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.905  10.524   0.498  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.714  10.265   1.986  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.070  11.094   2.823  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.402   9.252  -0.204  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -16.240   9.460  -1.477  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -17.527  10.209  -1.165  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -15.448  10.191  -2.555  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.223  10.453  -0.789  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.637  11.304   0.374  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.540   8.655  -0.464  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -15.999   8.695   0.502  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -16.514   8.492  -1.871  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -17.339  10.962  -0.415  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -18.268   9.515  -0.799  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -17.894  10.682  -2.065  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -14.595  10.676  -2.116  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -16.080  10.932  -3.023  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -15.116   9.482  -3.299  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.137   9.114   2.309  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -13.880   8.747   3.696  1.00  1.35           C  
ATOM    857  C   GLU A  56     -12.586   9.390   4.195  1.00  1.40           C  
ATOM    858  O   GLU A  56     -11.691   8.707   4.689  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -13.803   7.225   3.838  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -13.655   6.746   5.275  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -13.766   5.240   5.401  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -13.962   4.571   4.366  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -13.658   4.730   6.537  1.00  2.96           O  
ATOM    864  H   GLU A  56     -13.869   8.502   1.594  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -14.702   9.113   4.294  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -14.703   6.790   3.429  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -12.955   6.867   3.275  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -12.688   7.049   5.645  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -14.426   7.203   5.874  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.490  10.708   4.056  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.302  11.434   4.488  1.00  1.54           C  
ATOM    872  C   TYR A  57     -11.132  11.344   6.001  1.00  1.86           C  
ATOM    873  O   TYR A  57     -10.851  10.232   6.499  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.390  12.899   4.057  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -10.174  13.715   4.435  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -8.892  13.223   4.225  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -10.309  14.976   5.002  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -7.778  13.965   4.569  1.00  3.60           C  
ATOM    879  CE2 TYR A  57      -9.200  15.724   5.348  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -7.938  15.215   5.131  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -6.832  15.956   5.474  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -11.281  12.384   6.677  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.232  11.203   3.652  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.445  10.980   4.014  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -11.499  12.945   2.985  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -12.253  13.353   4.522  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -8.771  12.244   3.785  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -11.298  15.372   5.172  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -6.790  13.566   4.397  1.00  4.32           H  
ATOM    890  HE2 TYR A  57      -9.325  16.702   5.788  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -6.625  15.814   6.401  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -23.349   9.927   9.154  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -22.616  11.180   9.486  1.00  7.57           C  
ATOM      3  C   GLY A   1     -21.111  10.995   9.470  1.00  6.85           C  
ATOM      4  O   GLY A   1     -20.416  11.442  10.383  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -22.686   9.209   8.798  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -24.066  10.114   8.425  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -23.823   9.556  10.004  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -22.880  11.940   8.765  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -22.916  11.511  10.468  1.00  8.03           H  
ATOM     10  N   SER A   2     -20.607  10.333   8.434  1.00  6.18           N  
ATOM     11  CA  SER A   2     -19.174  10.093   8.306  1.00  5.72           C  
ATOM     12  C   SER A   2     -18.855   9.354   7.010  1.00  4.72           C  
ATOM     13  O   SER A   2     -18.039   9.809   6.208  1.00  4.80           O  
ATOM     14  CB  SER A   2     -18.666   9.285   9.501  1.00  6.23           C  
ATOM     15  OG  SER A   2     -19.326   8.033   9.589  1.00  6.61           O  
ATOM     16  H   SER A   2     -21.212  10.001   7.737  1.00  6.23           H  
ATOM     17  HA  SER A   2     -18.675  11.050   8.292  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -17.605   9.112   9.394  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -18.849   9.837  10.411  1.00  6.61           H  
ATOM     20  HG  SER A   2     -20.271   8.160   9.478  1.00  6.95           H  
ATOM     21  N   GLN A   3     -19.508   8.214   6.807  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -19.299   7.412   5.607  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.964   8.071   4.403  1.00  2.59           C  
ATOM     24  O   GLN A   3     -21.135   8.443   4.466  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -19.883   6.010   5.806  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -19.419   5.325   7.084  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -17.929   4.999   7.120  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -17.414   4.577   8.155  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -17.222   5.165   6.002  1.00  5.68           N  
ATOM     30  H   GLN A   3     -20.148   7.905   7.482  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -18.237   7.336   5.431  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -20.961   6.084   5.836  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -19.598   5.392   4.968  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -19.641   5.973   7.919  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -19.973   4.404   7.196  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -17.676   5.489   5.199  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -16.267   4.952   6.030  1.00  6.28           H  
ATOM     38  N   VAL A   4     -19.230   8.206   3.299  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.800   8.810   2.107  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.537   7.766   1.258  1.00  1.35           C  
ATOM     41  O   VAL A   4     -21.729   7.521   1.451  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.731   9.538   1.257  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.350  10.112  -0.008  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -18.070  10.638   2.075  1.00  1.97           C  
ATOM     45  H   VAL A   4     -18.302   7.882   3.286  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.521   9.546   2.436  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -17.966   8.829   0.967  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -20.413   9.918  -0.007  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -18.901   9.646  -0.872  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.179  11.177  -0.043  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -18.831  11.277   2.500  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -17.427  11.225   1.436  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.488  10.197   2.867  1.00  2.30           H  
ATOM     54  N   PHE A   5     -19.816   7.164   0.312  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -20.385   6.171  -0.565  1.00  1.88           C  
ATOM     56  C   PHE A   5     -20.894   5.012   0.266  1.00  1.68           C  
ATOM     57  O   PHE A   5     -20.333   4.712   1.321  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -19.344   5.683  -1.569  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -19.939   4.976  -2.754  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -20.974   5.549  -3.476  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -19.465   3.733  -3.140  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -21.522   4.895  -4.562  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -20.008   3.074  -4.227  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -21.045   3.680  -4.950  1.00  4.27           C  
ATOM     65  H   PHE A   5     -18.882   7.389   0.203  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -21.213   6.619  -1.095  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -18.780   6.528  -1.932  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -18.673   4.995  -1.075  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -21.351   6.517  -3.183  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -18.658   3.278  -2.585  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -22.329   5.351  -5.118  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -19.628   2.106  -4.518  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -21.474   3.175  -5.803  1.00  4.83           H  
ATOM     74  N   GLU A   6     -21.926   4.331  -0.204  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.449   3.181   0.523  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.294   2.252   0.899  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.302   1.599   1.943  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -23.474   2.451  -0.331  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -22.863   1.695  -1.496  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -23.895   0.932  -2.304  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -24.575   0.058  -1.727  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -24.025   1.210  -3.515  1.00  2.75           O  
ATOM     83  H   GLU A   6     -22.329   4.588  -1.060  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -22.918   3.540   1.424  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -24.014   1.754   0.287  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -24.161   3.182  -0.728  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -22.368   2.400  -2.148  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -22.140   0.995  -1.107  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.283   2.251   0.034  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -19.070   1.471   0.232  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.296  -0.030   0.166  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.762  -0.789   0.975  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -18.405   1.865   1.540  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.401   2.978   1.371  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.512   2.995   0.295  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -17.337   4.009   2.289  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -15.596   4.017   0.152  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -16.434   5.027   2.150  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -15.563   5.034   1.082  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -14.658   6.059   0.941  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.346   2.822  -0.759  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.404   1.736  -0.572  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -19.163   2.208   2.229  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -17.901   1.011   1.963  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.552   2.203  -0.446  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -18.010   4.013   3.126  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.907   4.012  -0.677  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -16.421   5.816   2.876  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -14.826   6.526   0.119  1.00  1.86           H  
ATOM    110  N   ALA A   8     -20.044  -0.450  -0.835  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.302  -1.854  -1.072  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.783  -2.157  -2.454  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.519  -2.601  -3.336  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.783  -2.177  -0.945  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.398   0.202  -1.468  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.738  -2.430  -0.348  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.349  -1.259  -0.889  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.950  -2.757  -0.050  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -22.101  -2.744  -1.807  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.502  -1.881  -2.635  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.857  -2.083  -3.899  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.454  -3.540  -4.006  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.554  -4.163  -5.062  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -16.659  -1.146  -4.088  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -16.329  -0.226  -2.925  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -15.790   1.111  -3.382  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -15.730   1.340  -4.606  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -15.379   1.912  -2.516  1.00  1.28           O  
ATOM    129  H   GLU A   9     -17.979  -1.543  -1.892  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -18.584  -1.858  -4.654  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.794  -1.746  -4.270  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -16.847  -0.529  -4.953  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -17.223  -0.034  -2.357  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -15.585  -0.723  -2.293  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.046  -4.064  -2.860  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -16.664  -5.458  -2.702  1.00  0.42           C  
ATOM    137  C   VAL A  10     -15.678  -5.930  -3.746  1.00  0.46           C  
ATOM    138  O   VAL A  10     -15.817  -7.020  -4.294  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -17.910  -6.336  -2.713  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -18.542  -6.426  -4.098  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -17.612  -7.716  -2.148  1.00  1.06           C  
ATOM    142  H   VAL A  10     -17.031  -3.488  -2.065  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.216  -5.554  -1.736  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.609  -5.848  -2.066  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -17.785  -6.317  -4.856  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -19.276  -5.643  -4.208  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -19.025  -7.387  -4.209  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -17.575  -7.663  -1.069  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -16.661  -8.062  -2.524  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -18.390  -8.404  -2.447  1.00  1.52           H  
ATOM    151  N   ASP A  11     -14.689  -5.092  -3.996  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -13.623  -5.353  -4.983  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.039  -4.036  -5.508  1.00  0.54           C  
ATOM    154  O   ASP A  11     -11.935  -3.998  -6.049  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -14.128  -6.186  -6.179  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -13.061  -6.427  -7.231  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -11.874  -6.169  -6.940  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -13.410  -6.840  -8.358  1.00  1.69           O  
ATOM    159  H   ASP A  11     -14.675  -4.261  -3.486  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -12.841  -5.903  -4.478  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -14.455  -7.150  -5.830  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -14.957  -5.674  -6.643  1.00  0.92           H  
ATOM    163  N   GLU A  12     -13.827  -2.968  -5.410  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.435  -1.662  -5.952  1.00  0.54           C  
ATOM    165  C   GLU A  12     -13.033  -0.657  -4.879  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.620   0.399  -4.756  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.601  -1.126  -6.751  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -14.368   0.235  -7.369  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -15.422   0.595  -8.398  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -16.614   0.656  -8.033  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -15.055   0.819  -9.571  1.00  2.26           O  
ATOM    172  H   GLU A  12     -14.718  -3.066  -5.003  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.601  -1.814  -6.619  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -14.843  -1.823  -7.538  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -15.429  -1.049  -6.079  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -14.403   0.964  -6.582  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -13.397   0.248  -7.840  1.00  1.73           H  
ATOM    178  N   ILE A  13     -12.022  -1.015  -4.133  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.460  -0.191  -3.042  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.480   0.713  -2.324  1.00  0.39           C  
ATOM    181  O   ILE A  13     -13.085   1.610  -2.901  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.276   0.660  -3.548  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -10.724   1.657  -4.622  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.187  -0.244  -4.100  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -11.158   2.997  -4.070  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.621  -1.879  -4.330  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -11.077  -0.884  -2.298  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.867   1.207  -2.709  1.00  0.56           H  
ATOM    189 HG12 ILE A  13      -9.908   1.829  -5.305  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -11.556   1.237  -5.167  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -9.395  -0.467  -5.137  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -9.161  -1.164  -3.534  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.232   0.253  -4.024  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -12.221   3.121  -4.221  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -10.628   3.787  -4.583  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.937   3.042  -3.014  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.614   0.470  -1.028  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.499   1.212  -0.156  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.691   2.195   0.675  1.00  0.37           C  
ATOM    200  O   VAL A  14     -13.155   3.295   0.972  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -14.305   0.223   0.747  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -14.305   0.595   2.233  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.730   0.093   0.260  1.00  0.51           C  
ATOM    204  H   VAL A  14     -12.075  -0.227  -0.634  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -14.195   1.761  -0.769  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.848  -0.736   0.644  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -13.286   0.707   2.575  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -14.789  -0.187   2.800  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.836   1.523   2.373  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -16.025  -0.945   0.273  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -15.797   0.477  -0.739  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -16.379   0.656   0.905  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.480   1.796   1.057  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.655   2.683   1.862  1.00  0.30           C  
ATOM    215  C   GLU A  15      -9.287   2.916   1.226  1.00  0.31           C  
ATOM    216  O   GLU A  15      -9.113   2.680   0.034  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.475   2.151   3.280  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -10.656   3.237   4.328  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -10.294   2.769   5.724  1.00  1.01           C  
ATOM    220  OE1 GLU A  15      -9.918   1.588   5.876  1.00  1.34           O  
ATOM    221  OE2 GLU A  15     -10.385   3.586   6.666  1.00  1.44           O  
ATOM    222  H   GLU A  15     -11.146   0.899   0.793  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -11.183   3.623   1.911  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.190   1.356   3.463  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.476   1.756   3.374  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.031   4.081   4.067  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -11.690   3.549   4.325  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.315   3.391   2.033  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.963   3.667   1.526  1.00  0.29           C  
ATOM    230  C   LYS A  16      -6.076   4.395   2.547  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.462   4.561   3.704  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -7.077   4.513   0.271  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -8.008   5.710   0.397  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -7.521   6.714   1.427  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -8.237   6.543   2.756  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -9.641   7.036   2.700  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.516   3.564   2.976  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.505   2.727   1.265  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -6.100   4.873   0.004  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.452   3.887  -0.511  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -8.081   6.201  -0.562  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -8.981   5.352   0.693  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -6.463   6.577   1.575  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -7.706   7.712   1.056  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -8.254   5.494   3.008  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -7.700   7.089   3.518  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -9.711   7.836   2.038  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -9.946   7.353   3.642  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16     -10.275   6.277   2.379  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.878   4.846   2.110  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.967   5.572   2.983  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.274   4.629   3.960  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.919   3.795   4.594  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.723   6.667   3.743  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -3.819   7.711   4.366  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -3.242   7.246   5.693  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -2.447   8.291   6.334  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -1.857   8.147   7.515  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -1.963   7.001   8.178  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -1.157   9.145   8.036  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.597   4.692   1.178  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.224   6.043   2.355  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.394   7.166   3.062  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.302   6.208   4.532  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -3.008   7.909   3.682  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -4.389   8.615   4.525  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -4.053   6.972   6.349  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -2.614   6.388   5.519  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -2.353   9.145   5.862  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -2.489   6.247   7.787  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -1.517   6.895   9.066  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -1.074  10.009   7.540  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -0.713   9.036   8.926  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.957   4.766   4.078  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -1.213   3.918   4.978  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.138   4.480   5.408  1.00  2.22           C  
ATOM    277  O   GLY A  18       0.297   5.675   5.653  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.491   5.448   3.550  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -1.810   3.754   5.863  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -1.053   2.966   4.495  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.091   3.554   5.534  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.440   3.861   5.983  1.00  2.97           C  
ATOM    283  C   LYS A  19       3.021   5.048   5.223  1.00  2.66           C  
ATOM    284  O   LYS A  19       2.656   5.301   4.076  1.00  2.54           O  
ATOM    285  CB  LYS A  19       3.343   2.644   5.815  1.00  3.46           C  
ATOM    286  CG  LYS A  19       4.687   2.774   6.511  1.00  4.17           C  
ATOM    287  CD  LYS A  19       5.508   1.501   6.371  1.00  4.98           C  
ATOM    288  CE  LYS A  19       6.828   1.602   7.118  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       7.673   2.714   6.605  1.00  6.54           N  
ATOM    290  H   LYS A  19       0.865   2.620   5.341  1.00  2.55           H  
ATOM    291  HA  LYS A  19       2.388   4.114   7.030  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       2.837   1.774   6.211  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       3.521   2.497   4.767  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       5.234   3.592   6.068  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       4.522   2.972   7.559  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       4.942   0.673   6.773  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       5.709   1.327   5.324  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       6.621   1.772   8.164  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       7.364   0.672   7.004  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       7.270   3.630   6.889  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       7.722   2.678   5.567  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       8.636   2.637   6.988  1.00  6.77           H  
ATOM    303  N   GLY A  20       3.935   5.765   5.865  1.00  2.95           N  
ATOM    304  CA  GLY A  20       4.557   6.908   5.226  1.00  3.08           C  
ATOM    305  C   GLY A  20       5.105   6.570   3.853  1.00  2.93           C  
ATOM    306  O   GLY A  20       5.005   7.372   2.923  1.00  3.38           O  
ATOM    307  H   GLY A  20       4.194   5.512   6.775  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       3.826   7.695   5.127  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       5.369   7.257   5.848  1.00  3.40           H  
ATOM    310  N   LYS A  21       5.685   5.379   3.721  1.00  2.71           N  
ATOM    311  CA  LYS A  21       6.248   4.942   2.448  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.591   3.643   1.981  1.00  2.67           C  
ATOM    313  O   LYS A  21       6.270   2.700   1.579  1.00  3.19           O  
ATOM    314  CB  LYS A  21       7.762   4.749   2.573  1.00  3.64           C  
ATOM    315  CG  LYS A  21       8.518   4.989   1.274  1.00  4.42           C  
ATOM    316  CD  LYS A  21       7.960   4.155   0.133  1.00  5.23           C  
ATOM    317  CE  LYS A  21       8.691   4.435  -1.171  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       8.117   3.662  -2.307  1.00  6.40           N  
ATOM    319  H   LYS A  21       5.735   4.781   4.496  1.00  2.68           H  
ATOM    320  HA  LYS A  21       6.052   5.715   1.718  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       8.140   5.434   3.316  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       7.958   3.736   2.895  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       8.441   6.034   1.012  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       9.556   4.730   1.422  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       8.068   3.110   0.376  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       6.913   4.392   0.006  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       8.616   5.491  -1.392  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       9.730   4.166  -1.050  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21       7.261   4.133  -2.663  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21       7.867   2.702  -1.996  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       8.810   3.594  -3.079  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.262   3.610   2.030  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.501   2.448   1.608  1.00  1.82           C  
ATOM    334  C   ASP A  22       2.008   2.686   1.796  1.00  1.49           C  
ATOM    335  O   ASP A  22       1.491   2.778   2.910  1.00  1.91           O  
ATOM    336  CB  ASP A  22       3.943   1.182   2.351  1.00  2.35           C  
ATOM    337  CG  ASP A  22       3.247  -0.061   1.833  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       3.382  -0.360   0.628  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       2.563  -0.735   2.633  1.00  3.13           O  
ATOM    340  H   ASP A  22       3.776   4.396   2.353  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.682   2.309   0.549  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       5.007   1.050   2.229  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       3.717   1.283   3.396  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.346   2.765   0.658  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.091   2.975   0.561  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.737   1.743  -0.028  1.00  0.57           C  
ATOM    347  O   VAL A  23      -0.062   0.848  -0.539  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.433   4.145  -0.368  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.763   4.765   0.033  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.670   5.195  -0.388  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.854   2.673  -0.167  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.514   3.176   1.542  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.537   3.738  -1.365  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.571   4.186  -0.382  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -1.814   5.777  -0.339  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -1.845   4.774   1.110  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       0.762   5.640   0.591  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       0.426   5.960  -1.110  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       1.606   4.729  -0.661  1.00  1.92           H  
ATOM    360  N   GLU A  24      -2.044   1.708   0.049  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.809   0.607  -0.463  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.289   0.937  -0.452  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.769   1.775   0.313  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.492  -0.684   0.307  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -1.939  -0.459   1.711  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.725  -1.741   2.489  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -0.930  -2.588   2.032  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -2.368  -1.906   3.546  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.514   2.455   0.472  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.519   0.484  -1.506  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.385  -1.283   0.383  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.762  -1.231  -0.245  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -0.984   0.037   1.628  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.617   0.171   2.254  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.977   0.307  -1.397  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.382   0.561  -1.605  1.00  0.46           C  
ATOM    377  C   TYR A  25      -7.156  -0.693  -1.862  1.00  0.50           C  
ATOM    378  O   TYR A  25      -7.051  -1.283  -2.921  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.541   1.504  -2.804  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.635   2.683  -2.684  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.269   2.535  -2.759  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.136   3.921  -2.411  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.426   3.590  -2.557  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -5.307   4.989  -2.220  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -3.947   4.824  -2.286  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -3.112   5.896  -2.081  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.505  -0.304  -2.001  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.771   1.050  -0.726  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.298   0.982  -3.720  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.558   1.863  -2.848  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.866   1.563  -2.972  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.207   4.050  -2.362  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.365   3.435  -2.619  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -5.726   5.930  -1.987  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -2.347   5.821  -2.658  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.967  -1.057  -0.889  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.833  -2.215  -0.987  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.411  -2.591   0.365  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.876  -3.408   1.070  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -8.209  -3.388  -1.774  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -6.852  -3.933  -1.330  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -6.988  -5.380  -0.865  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -5.859  -3.865  -2.481  1.00  1.65           C  
ATOM    404  H   LEU A  26      -8.012  -0.495  -0.085  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.656  -1.887  -1.543  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -8.912  -4.203  -1.769  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -8.099  -3.049  -2.793  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -6.470  -3.332  -0.522  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -6.391  -6.017  -1.501  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -8.019  -5.680  -0.930  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -6.648  -5.477   0.153  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -5.393  -2.890  -2.504  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -6.376  -4.042  -3.410  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -5.105  -4.624  -2.346  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.538  -1.966   0.701  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -11.233  -2.218   1.963  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.712  -2.476   1.685  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.603  -1.979   2.374  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -11.100  -1.025   2.940  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.921  -1.240   4.206  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.655  -0.786   3.313  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.923  -1.323   0.072  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.790  -3.068   2.400  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -11.463  -0.149   2.438  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -12.877  -0.752   4.102  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.393  -0.825   5.053  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -12.073  -2.300   4.361  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -9.231  -1.704   3.690  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -9.601  -0.028   4.079  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -9.103  -0.463   2.444  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.959  -3.180   0.599  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.321  -3.416   0.126  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.765  -4.872  -0.024  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.813  -5.275   0.479  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.481  -2.742  -1.237  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.190  -2.452  -2.052  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.265  -3.670  -2.291  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.033  -3.399  -3.028  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.371  -4.323  -3.720  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -10.736  -5.592  -3.650  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.317  -3.985  -4.450  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.212  -3.473   0.069  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.989  -2.935   0.813  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.113  -3.360  -1.849  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.978  -1.809  -1.070  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.514  -2.095  -3.005  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.641  -1.682  -1.561  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -11.972  -4.073  -1.351  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.823  -4.404  -2.820  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -10.686  -2.495  -3.022  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -11.509  -5.855  -3.079  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.241  -6.285  -4.173  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.020  -3.030  -4.487  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -8.820  -4.684  -4.966  1.00  1.74           H  
ATOM    455  N   TRP A  29     -13.976  -5.623  -0.757  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.233  -6.991  -1.059  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.648  -7.819   0.164  1.00  0.37           C  
ATOM    458  O   TRP A  29     -15.837  -7.999   0.433  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.018  -7.552  -1.851  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.621  -7.451  -1.231  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.506  -8.092  -1.702  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.166  -6.696  -0.075  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.417  -7.819  -0.908  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.789  -6.969   0.090  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.774  -5.836   0.842  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -9.032  -6.417   1.126  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -11.034  -5.301   1.854  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.679  -5.590   1.999  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.196  -5.231  -1.116  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.064  -6.994  -1.718  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.197  -8.591  -2.059  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -12.980  -7.014  -2.797  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.502  -8.738  -2.567  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.516  -8.178  -1.035  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.798  -5.564   0.758  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -7.962  -6.614   1.239  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.513  -4.641   2.564  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -9.142  -5.131   2.816  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.674  -8.313   0.878  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.910  -9.120   2.059  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.074  -8.209   3.275  1.00  0.45           C  
ATOM    482  O   LYS A  30     -15.180  -7.754   3.582  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.779 -10.143   2.258  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -12.728 -11.230   1.184  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -13.577 -12.450   1.545  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -15.029 -12.090   1.827  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -15.691 -11.444   0.659  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.781  -8.117   0.615  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.838  -9.652   1.911  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -11.834  -9.624   2.251  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -12.910 -10.621   3.218  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -13.087 -10.822   0.255  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -11.702 -11.548   1.063  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -13.551 -13.147   0.718  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -13.155 -12.921   2.420  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -15.565 -12.994   2.074  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -15.059 -11.416   2.668  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -16.286 -10.653   0.979  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -16.291 -12.134   0.164  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -14.978 -11.084  -0.005  1.00  3.70           H  
ATOM    501  N   ASP A  31     -12.953  -7.929   3.948  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.929  -7.054   5.126  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.195  -7.222   5.979  1.00  0.89           C  
ATOM    504  O   ASP A  31     -14.732  -8.332   6.071  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.691  -5.604   4.690  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.759  -5.079   3.752  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -13.900  -5.631   2.640  1.00  2.14           O  
ATOM    508  OD2 ASP A  31     -14.459  -4.120   4.132  1.00  2.01           O  
ATOM    509  H   ASP A  31     -12.108  -8.307   3.636  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.089  -7.367   5.726  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -12.646  -4.967   5.556  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.737  -5.566   4.175  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.671  -6.168   6.629  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.849  -6.327   7.468  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.482  -6.869   8.840  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.830  -6.276   9.863  1.00  1.78           O  
ATOM    517  H   GLY A  32     -14.215  -5.297   6.573  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.329  -5.367   7.576  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -16.537  -7.018   6.995  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.748  -7.981   8.871  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -14.313  -8.532  10.132  1.00  2.06           C  
ATOM    522  C   GLY A  33     -12.962  -7.964  10.510  1.00  1.90           C  
ATOM    523  O   GLY A  33     -12.740  -7.540  11.643  1.00  2.08           O  
ATOM    524  H   GLY A  33     -14.482  -8.409   8.034  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -15.035  -8.283  10.894  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -14.234  -9.606  10.044  1.00  2.33           H  
ATOM    527  N   ASP A  34     -12.067  -7.970   9.521  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.710  -7.460   9.672  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.352  -6.584   8.468  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.952  -6.721   7.409  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.706  -8.604   9.797  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -8.279  -8.108   9.952  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -8.006  -7.390  10.938  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -7.438  -8.436   9.090  1.00  2.74           O  
ATOM    535  H   ASP A  34     -12.339  -8.329   8.649  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.679  -6.856  10.568  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -9.956  -9.202  10.660  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -9.758  -9.220   8.910  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.359  -5.714   8.609  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.935  -4.877   7.488  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.963  -5.663   6.618  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.151  -6.428   7.139  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.270  -3.594   7.984  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -9.361  -2.513   8.937  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.885  -5.653   9.466  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.812  -4.629   6.904  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.431  -3.851   8.612  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -7.916  -3.037   7.131  1.00  1.63           H  
ATOM    549  HG  CYS A  35     -10.478  -3.181   9.190  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.049  -5.516   5.296  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.166  -6.279   4.427  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.694  -5.517   3.195  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.131  -6.123   2.284  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.846  -7.568   3.961  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.285  -7.757   4.428  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.826  -9.128   4.075  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -9.787  -9.488   2.881  1.00  2.09           O  
ATOM    558  OE2 GLU A  36     -10.284  -9.843   4.993  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.722  -4.923   4.904  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.303  -6.539   5.006  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -7.856  -7.559   2.885  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.264  -8.413   4.298  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.323  -7.637   5.501  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.913  -7.008   3.957  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.886  -4.217   3.150  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.420  -3.474   1.991  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.902  -3.611   1.908  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.198  -3.264   2.853  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.849  -2.019   2.048  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -6.029  -1.125   2.919  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.956  -0.386   2.524  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -6.210  -0.857   4.317  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -4.462   0.331   3.590  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -5.214   0.051   4.698  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -7.116  -1.295   5.286  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -5.100   0.526   5.999  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -7.001  -0.820   6.577  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -5.999   0.082   6.921  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.320  -3.759   3.899  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.875  -3.920   1.107  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.806  -1.634   1.049  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.863  -1.980   2.385  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.572  -0.372   1.510  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -3.697   0.941   3.563  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -7.892  -1.987   5.043  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -4.338   1.217   6.280  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -7.696  -1.147   7.336  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -5.942   0.431   7.944  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.407  -4.150   0.798  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.998  -4.367   0.613  1.00  0.55           C  
ATOM    591  C   VAL A  38      -2.543  -3.758  -0.711  1.00  0.56           C  
ATOM    592  O   VAL A  38      -3.317  -3.716  -1.650  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.670  -5.864   0.613  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -2.899  -6.489   1.986  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.494  -6.572  -0.444  1.00  1.37           C  
ATOM    596  H   VAL A  38      -5.003  -4.428   0.091  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.493  -3.908   1.430  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -1.639  -5.972   0.359  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -3.766  -7.132   1.946  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -3.060  -5.711   2.717  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -2.033  -7.073   2.267  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -4.539  -6.354  -0.285  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -3.331  -7.637  -0.377  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -3.199  -6.221  -1.421  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.293  -3.307  -0.796  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.774  -2.719  -2.027  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.651  -1.590  -2.556  1.00  0.42           C  
ATOM    608  O   LYS A  39      -2.874  -1.597  -2.437  1.00  1.01           O  
ATOM    609  CB  LYS A  39      -0.646  -3.803  -3.086  1.00  0.93           C  
ATOM    610  CG  LYS A  39       0.298  -4.926  -2.700  1.00  1.70           C  
ATOM    611  CD  LYS A  39       1.662  -4.385  -2.322  1.00  2.26           C  
ATOM    612  CE  LYS A  39       2.309  -3.644  -3.480  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       2.525  -4.531  -4.656  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.703  -3.387  -0.030  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.203  -2.303  -1.820  1.00  0.59           H  
ATOM    616  HB2 LYS A  39      -1.622  -4.233  -3.250  1.00  1.41           H  
ATOM    617  HB3 LYS A  39      -0.295  -3.365  -4.008  1.00  1.30           H  
ATOM    618  HG2 LYS A  39      -0.116  -5.462  -1.858  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       0.404  -5.595  -3.539  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       1.547  -3.704  -1.491  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       2.296  -5.209  -2.031  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       1.668  -2.825  -3.772  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       3.262  -3.256  -3.153  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       1.625  -4.689  -5.154  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       2.903  -5.447  -4.345  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       3.202  -4.092  -5.311  1.00  3.65           H  
ATOM    627  N   GLY A  40      -1.008  -0.620  -3.160  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.726   0.490  -3.721  1.00  0.25           C  
ATOM    629  C   GLY A  40      -1.232   0.773  -5.115  1.00  0.40           C  
ATOM    630  O   GLY A  40      -2.015   0.857  -6.057  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.034  -0.663  -3.241  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.789   0.240  -3.740  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.574   1.363  -3.103  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.091   0.876  -5.257  1.00  0.54           N  
ATOM    635  CA  VAL A  41       0.701   1.108  -6.560  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.175   0.070  -7.535  1.00  0.78           C  
ATOM    637  O   VAL A  41      -0.161   0.375  -8.679  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.237   1.021  -6.501  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       2.679  -0.358  -6.039  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       2.841   1.356  -7.858  1.00  1.53           C  
ATOM    641  H   VAL A  41       0.666   0.769  -4.468  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.416   2.094  -6.900  1.00  0.77           H  
ATOM    643  HB  VAL A  41       2.592   1.748  -5.784  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       3.674  -0.297  -5.622  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       2.682  -1.036  -6.880  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       1.996  -0.721  -5.285  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       3.654   0.677  -8.067  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.212   2.369  -7.845  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       2.085   1.258  -8.621  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.066  -1.155  -7.038  1.00  0.68           N  
ATOM    651  CA  HIS A  42      -0.466  -2.253  -7.810  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.989  -2.128  -7.840  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.637  -2.481  -8.826  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.019  -3.584  -7.196  1.00  0.78           C  
ATOM    655  CG  HIS A  42      -1.014  -4.667  -7.089  1.00  1.62           C  
ATOM    656  ND1 HIS A  42      -1.648  -5.225  -8.179  1.00  2.42           N  
ATOM    657  CD2 HIS A  42      -1.524  -5.284  -5.997  1.00  2.23           C  
ATOM    658  CE1 HIS A  42      -2.505  -6.142  -7.764  1.00  3.43           C  
ATOM    659  NE2 HIS A  42      -2.447  -6.197  -6.445  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.318  -1.317  -6.103  1.00  0.58           H  
ATOM    661  HA  HIS A  42      -0.087  -2.165  -8.818  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       0.825  -3.969  -7.800  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       0.393  -3.386  -6.202  1.00  1.17           H  
ATOM    664  HD1 HIS A  42      -1.495  -4.984  -9.118  1.00  2.36           H  
ATOM    665  HD2 HIS A  42      -1.258  -5.081  -4.963  1.00  2.01           H  
ATOM    666  HE1 HIS A  42      -3.146  -6.740  -8.397  1.00  4.26           H  
ATOM    667  HE2 HIS A  42      -3.002  -6.773  -5.879  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.547  -1.616  -6.743  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.988  -1.433  -6.635  1.00  0.58           C  
ATOM    670  C   VAL A  43      -4.404   0.022  -6.882  1.00  0.56           C  
ATOM    671  O   VAL A  43      -5.247   0.563  -6.168  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.531  -1.896  -5.260  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -6.046  -1.812  -5.273  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -4.076  -3.317  -4.961  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.974  -1.352  -5.995  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -4.446  -2.049  -7.395  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -4.152  -1.238  -4.467  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.405  -1.967  -6.281  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.356  -0.838  -4.928  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.455  -2.570  -4.627  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -4.937  -3.969  -4.925  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -3.568  -3.339  -4.009  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -3.403  -3.651  -5.737  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.819   0.659  -7.900  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -4.162   2.045  -8.217  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.935   2.936  -7.008  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.883   3.366  -6.352  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.606   2.131  -8.682  1.00  0.75           C  
ATOM    689  H   ALA A  44      -3.151   0.194  -8.444  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -3.525   2.379  -9.023  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -5.672   2.791  -9.535  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -6.221   2.517  -7.882  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -5.955   1.148  -8.960  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.670   3.176  -6.697  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.317   3.978  -5.535  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.857   5.399  -5.625  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.629   5.837  -4.771  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.803   4.044  -5.351  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.382   4.750  -4.075  1.00  0.57           C  
ATOM    700  CD  GLU A  45       1.114   4.994  -4.008  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.640   5.698  -4.895  1.00  1.28           O  
ATOM    702  OE2 GLU A  45       1.757   4.483  -3.067  1.00  1.21           O  
ATOM    703  H   GLU A  45      -1.959   2.776  -7.242  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.752   3.491  -4.681  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.413   3.045  -5.327  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.372   4.573  -6.189  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.894   5.697  -4.012  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -0.664   4.134  -3.235  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.429   6.127  -6.653  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.854   7.511  -6.842  1.00  0.43           C  
ATOM    711  C   ASP A  46      -4.179   7.607  -7.596  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.476   8.632  -8.207  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.774   8.292  -7.592  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -0.461   8.337  -6.836  1.00  1.40           C  
ATOM    715  OD1 ASP A  46       0.095   7.256  -6.549  1.00  2.14           O  
ATOM    716  OD2 ASP A  46       0.011   9.452  -6.530  1.00  2.07           O  
ATOM    717  H   ASP A  46      -1.803   5.728  -7.294  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.982   7.950  -5.865  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -1.601   7.826  -8.550  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -2.114   9.306  -7.747  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.978   6.545  -7.549  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -6.262   6.535  -8.227  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.399   6.389  -7.230  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.459   6.997  -7.389  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -6.343   5.383  -9.244  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.675   5.405  -9.980  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -5.182   5.451 -10.223  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.701   5.750  -7.052  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.374   7.473  -8.755  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -6.273   4.451  -8.699  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -8.464   5.677  -9.293  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.876   4.427 -10.388  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.631   6.127 -10.782  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -4.591   6.332 -10.023  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -5.563   5.496 -11.233  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.565   4.571 -10.111  1.00  1.12           H  
ATOM    737  N   ALA A  48      -7.183   5.569  -6.209  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -8.208   5.338  -5.201  1.00  0.44           C  
ATOM    739  C   ALA A  48      -8.138   6.359  -4.066  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.160   6.699  -3.470  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -8.107   3.919  -4.670  1.00  0.52           C  
ATOM    742  H   ALA A  48      -6.316   5.099  -6.135  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -9.167   5.437  -5.689  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -8.563   3.865  -3.694  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -7.070   3.633  -4.604  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.619   3.251  -5.344  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.937   6.845  -3.760  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.767   7.822  -2.687  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.666   9.022  -2.888  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.596   9.248  -2.124  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.302   8.272  -2.592  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -5.076   9.449  -1.654  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.641   9.948  -1.715  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -2.652   8.853  -1.351  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -2.875   8.337   0.028  1.00  2.65           N  
ATOM    756  H   LYS A  49      -6.148   6.541  -4.262  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -7.042   7.341  -1.761  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.701   7.449  -2.239  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.961   8.548  -3.570  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -5.737  10.255  -1.938  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.297   9.140  -0.643  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -3.431  10.288  -2.718  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -3.525  10.770  -1.024  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -2.761   8.041  -2.052  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -1.651   9.254  -1.418  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -3.714   8.787   0.446  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -2.050   8.543   0.625  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -3.023   7.308   0.005  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.377   9.797  -3.913  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.151  10.995  -4.201  1.00  0.50           C  
ATOM    771  C   ASP A  50      -9.648  10.742  -4.106  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.418  11.630  -3.742  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -7.787  11.543  -5.575  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -6.350  12.022  -5.646  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -5.638  11.919  -4.626  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -5.937  12.500  -6.724  1.00  1.96           O  
ATOM    777  H   ASP A  50      -6.615   9.565  -4.485  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -7.893  11.714  -3.459  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -7.918  10.762  -6.301  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -8.439  12.370  -5.814  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.049   9.529  -4.428  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.447   9.150  -4.377  1.00  0.57           C  
ATOM    783  C   TYR A  51     -11.936   8.961  -2.943  1.00  0.52           C  
ATOM    784  O   TYR A  51     -12.972   9.495  -2.548  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.640   7.848  -5.116  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -13.055   7.320  -5.022  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -14.062   7.801  -5.849  1.00  1.08           C  
ATOM    788  CD2 TYR A  51     -13.386   6.374  -4.066  1.00  0.72           C  
ATOM    789  CE1 TYR A  51     -15.361   7.343  -5.729  1.00  1.16           C  
ATOM    790  CE2 TYR A  51     -14.683   5.907  -3.941  1.00  0.78           C  
ATOM    791  CZ  TYR A  51     -15.666   6.398  -4.773  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.958   5.940  -4.649  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.383   8.867  -4.706  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.025   9.904  -4.856  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.391   7.982  -6.158  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.978   7.133  -4.672  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.819   8.538  -6.599  1.00  1.45           H  
ATOM    798  HD2 TYR A  51     -12.607   5.995  -3.423  1.00  1.01           H  
ATOM    799  HE1 TYR A  51     -16.131   7.727  -6.379  1.00  1.58           H  
ATOM    800  HE2 TYR A  51     -14.923   5.173  -3.186  1.00  1.06           H  
ATOM    801  HH  TYR A  51     -16.954   4.983  -4.576  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.193   8.165  -2.186  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.549   7.856  -0.803  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.076   8.952   0.127  1.00  0.57           C  
ATOM    805  O   GLU A  52     -11.854   9.540   0.877  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -10.929   6.523  -0.392  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.949   5.454  -0.055  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -12.847   5.140  -1.227  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -12.484   4.258  -2.033  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -13.938   5.741  -1.317  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.383   7.766  -2.573  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.623   7.778  -0.742  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -10.324   6.162  -1.208  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.304   6.682   0.473  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -11.426   4.553   0.228  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -12.554   5.793   0.767  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.784   9.213   0.049  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.119  10.235   0.845  1.00  0.66           C  
ATOM    819  C   ASP A  53     -10.025  11.456   1.076  1.00  0.78           C  
ATOM    820  O   ASP A  53      -9.946  12.105   2.119  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.808  10.634   0.148  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -7.992  11.582  -1.027  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -9.126  11.660  -1.548  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -7.027  12.275  -1.400  1.00  1.61           O  
ATOM    825  H   ASP A  53      -9.244   8.686  -0.576  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -8.881   9.798   1.801  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -7.149  11.100   0.861  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.341   9.725  -0.234  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.889  11.748   0.105  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -11.802  12.868   0.227  1.00  0.99           C  
ATOM    831  C   GLY A  54     -13.167  12.452   0.748  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.749  13.135   1.590  1.00  1.27           O  
ATOM    833  H   GLY A  54     -10.911  11.192  -0.701  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -11.375  13.593   0.904  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -11.924  13.324  -0.745  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.682  11.325   0.249  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.983  10.824   0.672  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.957  10.390   2.129  1.00  1.17           C  
ATOM    839  O   LEU A  55     -15.493  11.072   3.002  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.403   9.652  -0.218  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.774  10.033  -1.652  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -16.244   8.810  -2.426  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -16.845  11.113  -1.654  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.171  10.816  -0.416  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.703  11.617   0.562  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.588   8.945  -0.254  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -16.254   9.171   0.234  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -14.901  10.427  -2.151  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -17.105   9.072  -3.024  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -16.513   8.027  -1.731  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -15.450   8.464  -3.069  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -17.273  11.199  -0.666  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -17.620  10.851  -2.360  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -16.403  12.057  -1.938  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.327   9.255   2.384  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.227   8.724   3.736  1.00  1.35           C  
ATOM    857  C   GLU A  56     -12.934   9.182   4.398  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.124   8.363   4.833  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.283   7.204   3.694  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -14.772   6.563   4.989  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -13.854   6.838   6.163  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -12.689   6.392   6.122  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -14.299   7.503   7.122  1.00  2.96           O  
ATOM    864  H   GLU A  56     -13.922   8.759   1.644  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.073   9.092   4.302  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -14.944   6.922   2.900  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -13.293   6.822   3.478  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -15.753   6.951   5.221  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -14.836   5.495   4.844  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.738  10.492   4.460  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.533  11.056   5.061  1.00  1.54           C  
ATOM    872  C   TYR A  57     -11.270  10.443   6.434  1.00  1.86           C  
ATOM    873  O   TYR A  57     -12.248  10.210   7.176  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.668  12.573   5.189  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -10.476  13.229   5.845  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -9.182  12.936   5.431  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -10.642  14.138   6.883  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -8.090  13.531   6.030  1.00  3.60           C  
ATOM    879  CE2 TYR A  57      -9.553  14.739   7.487  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -8.281  14.431   7.058  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -7.193  15.026   7.656  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -10.087  10.203   6.756  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.414  11.095   4.088  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.701  10.829   4.410  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -11.782  13.003   4.205  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -12.542  12.802   5.782  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -9.037  12.231   4.626  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -11.642  14.376   7.217  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -7.092  13.292   5.693  1.00  4.32           H  
ATOM    890  HE2 TYR A  57      -9.703  15.444   8.291  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -6.512  15.184   6.999  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -21.401   4.815  -9.164  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -22.254   4.459  -7.996  1.00  7.57           C  
ATOM      3  C   GLY A   1     -21.480   4.449  -6.693  1.00  6.85           C  
ATOM      4  O   GLY A   1     -21.939   4.987  -5.687  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -21.849   5.576  -9.714  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -21.275   3.986  -9.779  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -20.468   5.138  -8.839  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -23.058   5.176  -7.919  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -22.677   3.479  -8.158  1.00  8.03           H  
ATOM     10  N   SER A   2     -20.300   3.836  -6.711  1.00  6.18           N  
ATOM     11  CA  SER A   2     -19.460   3.759  -5.522  1.00  5.72           C  
ATOM     12  C   SER A   2     -19.078   5.155  -5.036  1.00  4.72           C  
ATOM     13  O   SER A   2     -18.695   6.016  -5.827  1.00  4.80           O  
ATOM     14  CB  SER A   2     -18.201   2.941  -5.816  1.00  6.23           C  
ATOM     15  OG  SER A   2     -17.445   3.526  -6.862  1.00  6.61           O  
ATOM     16  H   SER A   2     -19.988   3.426  -7.545  1.00  6.23           H  
ATOM     17  HA  SER A   2     -20.027   3.263  -4.748  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -17.590   2.893  -4.929  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -18.486   1.942  -6.110  1.00  6.61           H  
ATOM     20  HG  SER A   2     -18.031   3.771  -7.581  1.00  6.95           H  
ATOM     21  N   GLN A   3     -19.198   5.371  -3.729  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -18.876   6.663  -3.131  1.00  3.35           C  
ATOM     23  C   GLN A   3     -19.135   6.637  -1.626  1.00  2.59           C  
ATOM     24  O   GLN A   3     -19.979   5.880  -1.162  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -19.704   7.772  -3.782  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -19.437   9.153  -3.203  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -20.246  10.274  -3.854  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -20.117  11.434  -3.463  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -21.082   9.953  -4.845  1.00  5.68           N  
ATOM     30  H   GLN A   3     -19.514   4.645  -3.153  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -17.828   6.859  -3.302  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -19.481   7.799  -4.838  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -20.751   7.548  -3.650  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -19.675   9.135  -2.150  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -18.386   9.376  -3.322  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -21.151   9.020  -5.123  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -21.597  10.676  -5.260  1.00  6.28           H  
ATOM     38  N   VAL A   4     -18.398   7.481  -0.882  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -18.511   7.607   0.586  1.00  1.52           C  
ATOM     40  C   VAL A   4     -19.904   7.245   1.043  1.00  1.35           C  
ATOM     41  O   VAL A   4     -20.148   6.498   1.987  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.196   9.074   0.947  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.408  10.013   1.017  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -17.389   9.168   2.226  1.00  1.97           C  
ATOM     45  H   VAL A   4     -17.753   8.055  -1.338  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -17.780   6.970   1.042  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -17.605   9.415   0.132  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -19.103  10.959   1.440  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -20.173   9.574   1.639  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -19.797  10.175   0.023  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -16.957  10.154   2.306  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -16.606   8.431   2.217  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -18.037   8.991   3.072  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.789   7.825   0.295  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -22.227   7.655   0.476  1.00  1.88           C  
ATOM     56  C   PHE A   5     -22.585   6.171   0.420  1.00  1.68           C  
ATOM     57  O   PHE A   5     -22.942   5.573   1.434  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -22.994   8.423  -0.600  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -24.485   8.277  -0.498  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -25.125   8.381   0.727  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -25.249   8.036  -1.629  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -26.497   8.246   0.823  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -26.622   7.902  -1.539  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -27.247   8.006  -0.313  1.00  4.27           C  
ATOM     65  H   PHE A   5     -20.428   8.406  -0.416  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -22.491   8.043   1.451  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -22.758   9.474  -0.518  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -22.690   8.066  -1.573  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -24.539   8.568   1.616  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -24.763   7.952  -2.589  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -26.983   8.330   1.784  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -27.205   7.713  -2.429  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -28.319   7.903  -0.239  1.00  4.83           H  
ATOM     74  N   GLU A   6     -22.447   5.570  -0.762  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.717   4.145  -0.920  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.663   3.371  -0.149  1.00  1.24           C  
ATOM     77  O   GLU A   6     -21.953   2.732   0.862  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.698   3.752  -2.399  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -23.735   4.484  -3.237  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -25.153   4.223  -2.770  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -25.575   3.048  -2.781  1.00  2.84           O  
ATOM     82  OE2 GLU A   6     -25.842   5.194  -2.395  1.00  2.75           O  
ATOM     83  H   GLU A   6     -22.131   6.088  -1.532  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -23.689   3.936  -0.502  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -21.720   3.968  -2.804  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -22.885   2.691  -2.479  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -23.543   5.545  -3.178  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -23.642   4.160  -4.263  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.422   3.494  -0.603  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -19.296   2.878   0.065  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.488   1.380   0.247  1.00  0.89           C  
ATOM     92  O   TYR A   7     -19.128   0.826   1.286  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -19.141   3.558   1.418  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.728   3.918   1.778  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.673   3.093   1.420  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -17.448   5.098   2.441  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -15.365   3.450   1.706  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -16.154   5.457   2.745  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -15.126   4.526   2.519  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -13.824   5.012   2.628  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.252   4.054  -1.383  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.411   3.057  -0.523  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -19.720   4.466   1.418  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -19.522   2.900   2.185  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.889   2.154   0.917  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -18.261   5.727   2.747  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.548   2.796   1.432  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -15.961   6.383   3.272  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -13.355   5.140   1.800  1.00  1.86           H  
ATOM    110  N   ALA A   8     -20.050   0.720  -0.757  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.272  -0.713  -0.677  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.522  -1.432  -1.775  1.00  0.62           C  
ATOM    113  O   ALA A   8     -20.042  -2.356  -2.402  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.757  -1.035  -0.725  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.315   1.201  -1.565  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.874  -1.052   0.270  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -22.066  -1.154  -1.754  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -22.315  -0.231  -0.271  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -21.944  -1.952  -0.186  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.281  -1.016  -1.987  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.423  -1.610  -2.976  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.480  -3.109  -2.851  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.826  -3.826  -3.791  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -15.966  -1.185  -2.764  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.712  -0.144  -1.690  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -15.602   1.264  -2.249  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -15.736   1.434  -3.478  1.00  1.19           O  
ATOM    128  OE2 GLU A   9     -15.379   2.199  -1.453  1.00  1.28           O  
ATOM    129  H   GLU A   9     -17.928  -0.299  -1.454  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -17.753  -1.301  -3.951  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.383  -2.050  -2.503  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -15.600  -0.794  -3.687  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -16.480  -0.166  -0.954  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.832  -0.404  -1.205  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.126  -3.566  -1.651  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -17.118  -4.984  -1.339  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.488  -5.735  -2.512  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.970  -6.765  -2.978  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.557  -5.410  -1.065  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -18.745  -6.922  -1.098  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -19.021  -4.852   0.272  1.00  1.06           C  
ATOM    142  H   VAL A  10     -16.875  -2.920  -0.963  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.527  -5.138  -0.451  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -19.155  -4.954  -1.830  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -18.987  -7.234  -2.103  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -19.549  -7.199  -0.431  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -17.832  -7.403  -0.781  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -19.907  -5.377   0.593  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -19.244  -3.801   0.164  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -18.239  -4.981   1.005  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.405  -5.133  -2.990  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.639  -5.620  -4.141  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.823  -4.481  -4.787  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.842  -4.744  -5.485  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.568  -6.246  -5.196  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.859  -6.571  -6.498  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -14.359  -5.632  -7.153  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -14.804  -7.764  -6.863  1.00  1.69           O  
ATOM    159  H   ASP A  11     -15.117  -4.315  -2.551  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.958  -6.376  -3.778  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -15.978  -7.165  -4.807  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -16.371  -5.556  -5.404  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.242  -3.218  -4.589  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.538  -2.074  -5.207  1.00  0.54           C  
ATOM    165  C   GLU A  12     -13.036  -1.032  -4.193  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.642   0.024  -4.057  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.482  -1.373  -6.171  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -15.168  -2.310  -7.151  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -16.077  -1.577  -8.119  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -15.575  -0.710  -8.864  1.00  2.23           O  
ATOM    171  OE2 GLU A  12     -17.291  -1.870  -8.129  1.00  2.26           O  
ATOM    172  H   GLU A  12     -15.046  -3.050  -4.042  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.698  -2.459  -5.762  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.239  -0.872  -5.588  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -13.926  -0.638  -6.735  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -14.413  -2.837  -7.716  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -15.760  -3.022  -6.593  1.00  1.73           H  
ATOM    178  N   ILE A  13     -11.924  -1.335  -3.510  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.297  -0.459  -2.505  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.253   0.462  -1.725  1.00  0.39           C  
ATOM    181  O   ILE A  13     -12.954   1.298  -2.283  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.176   0.403  -3.126  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -10.713   1.288  -4.262  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.061  -0.493  -3.630  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -11.015   0.541  -5.544  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.485  -2.199  -3.685  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.842  -1.133  -1.784  1.00  0.33           H  
ATOM    188  HB  ILE A  13      -9.773   1.037  -2.349  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -11.626   1.761  -3.938  1.00  1.49           H  
ATOM    190 HG13 ILE A  13      -9.980   2.050  -4.486  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -9.317  -0.886  -4.602  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -8.925  -1.310  -2.940  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -8.145   0.076  -3.701  1.00  1.29           H  
ATOM    194 HD11 ILE A  13     -10.398   0.931  -6.341  1.00  2.07           H  
ATOM    195 HD12 ILE A  13     -12.055   0.668  -5.798  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.802  -0.509  -5.406  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.218   0.322  -0.400  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.026   1.124   0.496  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.141   2.048   1.307  1.00  0.37           C  
ATOM    200  O   VAL A  14     -12.570   3.126   1.714  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -13.887   0.226   1.467  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -13.615   0.493   2.956  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.365   0.420   1.203  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.603  -0.325  -0.013  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -13.700   1.718  -0.102  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.647  -0.807   1.267  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -13.871   1.517   3.191  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -12.570   0.326   3.168  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -14.216  -0.173   3.557  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.839  -0.531   1.026  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -15.489   1.052   0.346  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -15.823   0.891   2.061  1.00  1.08           H  
ATOM    213  N   GLU A  15     -10.919   1.619   1.606  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.094   2.468   2.449  1.00  0.30           C  
ATOM    215  C   GLU A  15      -8.660   2.650   1.979  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.241   2.126   0.946  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.099   1.958   3.885  1.00  0.33           C  
ATOM    218  CG  GLU A  15     -10.599   3.023   4.845  1.00  0.77           C  
ATOM    219  CD  GLU A  15     -10.514   2.599   6.298  1.00  1.01           C  
ATOM    220  OE1 GLU A  15      -9.390   2.332   6.773  1.00  1.44           O  
ATOM    221  OE2 GLU A  15     -11.570   2.532   6.960  1.00  1.34           O  
ATOM    222  H   GLU A  15     -10.597   0.724   1.292  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.574   3.443   2.446  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -10.737   1.069   3.959  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.093   1.691   4.169  1.00  0.61           H  
ATOM    226  HG2 GLU A  15     -10.001   3.918   4.705  1.00  1.08           H  
ATOM    227  HG3 GLU A  15     -11.629   3.247   4.607  1.00  1.17           H  
ATOM    228  N   LYS A  16      -7.916   3.436   2.762  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.536   3.746   2.438  1.00  0.29           C  
ATOM    230  C   LYS A  16      -5.811   4.456   3.594  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.283   4.445   4.731  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.552   4.590   1.175  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.499   5.790   1.225  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -7.131   6.797   2.301  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -8.021   6.656   3.526  1.00  2.23           C  
ATOM    236  NZ  LYS A  16      -7.713   7.683   4.559  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.320   3.833   3.562  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.033   2.823   2.223  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.559   4.937   0.948  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -6.881   3.953   0.378  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -7.480   6.291   0.275  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -8.500   5.430   1.418  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -6.106   6.641   2.588  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -7.244   7.793   1.898  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -9.050   6.767   3.219  1.00  2.65           H  
ATOM    246  HE3 LYS A  16      -7.878   5.676   3.952  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16      -8.576   8.204   4.811  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16      -7.009   8.357   4.194  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16      -7.331   7.229   5.414  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.657   5.062   3.297  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.870   5.769   4.306  1.00  0.63           C  
ATOM    252  C   ARG A  17      -3.319   4.792   5.343  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.525   4.962   6.545  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -4.725   6.838   4.993  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -3.921   8.007   5.536  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -2.967   7.577   6.638  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -2.208   8.709   7.173  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -1.295   9.384   6.476  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -0.978   9.007   5.245  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -0.688  10.433   7.015  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.321   5.032   2.380  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -3.046   6.252   3.801  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -5.439   7.222   4.283  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -5.257   6.383   5.816  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -3.349   8.436   4.727  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -4.603   8.747   5.929  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -3.538   7.130   7.438  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -2.277   6.849   6.237  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -2.404   8.991   8.091  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -1.424   8.213   4.835  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -0.291   9.518   4.728  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -0.915  10.721   7.945  1.00  5.36           H  
ATOM    273 HH22 ARG A  17      -0.001  10.936   6.490  1.00  5.78           H  
ATOM    274  N   GLY A  18      -2.637   3.755   4.862  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -2.083   2.740   5.746  1.00  2.00           C  
ATOM    276  C   GLY A  18      -1.016   3.256   6.696  1.00  2.22           C  
ATOM    277  O   GLY A  18      -1.045   4.412   7.117  1.00  2.45           O  
ATOM    278  H   GLY A  18      -2.524   3.669   3.894  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -2.884   2.317   6.331  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -1.652   1.958   5.138  1.00  2.30           H  
ATOM    281  N   LYS A  19      -0.078   2.374   7.038  1.00  2.48           N  
ATOM    282  CA  LYS A  19       1.011   2.702   7.955  1.00  2.97           C  
ATOM    283  C   LYS A  19       1.768   3.940   7.495  1.00  2.66           C  
ATOM    284  O   LYS A  19       1.602   4.402   6.368  1.00  2.54           O  
ATOM    285  CB  LYS A  19       1.988   1.530   8.060  1.00  3.46           C  
ATOM    286  CG  LYS A  19       1.341   0.215   8.469  1.00  4.17           C  
ATOM    287  CD  LYS A  19       2.326  -0.942   8.374  1.00  4.98           C  
ATOM    288  CE  LYS A  19       1.670  -2.271   8.709  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       1.087  -2.277  10.079  1.00  6.54           N  
ATOM    290  H   LYS A  19      -0.126   1.466   6.667  1.00  2.55           H  
ATOM    291  HA  LYS A  19       0.583   2.892   8.927  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       2.462   1.389   7.103  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       2.745   1.776   8.791  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       0.995   0.298   9.489  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       0.500   0.020   7.818  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       2.710  -0.989   7.366  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       3.140  -0.767   9.062  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       0.883  -2.460   7.994  1.00  6.24           H  
ATOM    299  HE3 LYS A  19       2.412  -3.053   8.640  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       1.184  -3.222  10.506  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       0.079  -2.030  10.040  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       1.581  -1.586  10.681  1.00  6.77           H  
ATOM    303  N   GLY A  20       2.610   4.464   8.378  1.00  2.95           N  
ATOM    304  CA  GLY A  20       3.390   5.635   8.048  1.00  3.08           C  
ATOM    305  C   GLY A  20       4.176   5.450   6.766  1.00  2.93           C  
ATOM    306  O   GLY A  20       4.324   6.385   5.977  1.00  3.38           O  
ATOM    307  H   GLY A  20       2.706   4.045   9.260  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       2.723   6.478   7.934  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       4.079   5.838   8.855  1.00  3.40           H  
ATOM    310  N   LYS A  21       4.678   4.236   6.552  1.00  2.71           N  
ATOM    311  CA  LYS A  21       5.448   3.927   5.355  1.00  2.99           C  
ATOM    312  C   LYS A  21       4.837   2.744   4.609  1.00  2.67           C  
ATOM    313  O   LYS A  21       5.530   1.794   4.247  1.00  3.19           O  
ATOM    314  CB  LYS A  21       6.903   3.621   5.717  1.00  3.64           C  
ATOM    315  CG  LYS A  21       7.816   3.509   4.505  1.00  4.42           C  
ATOM    316  CD  LYS A  21       7.841   4.802   3.707  1.00  5.23           C  
ATOM    317  CE  LYS A  21       8.339   5.967   4.548  1.00  5.87           C  
ATOM    318  NZ  LYS A  21       9.723   5.736   5.047  1.00  6.40           N  
ATOM    319  H   LYS A  21       4.521   3.533   7.216  1.00  2.68           H  
ATOM    320  HA  LYS A  21       5.422   4.795   4.712  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       7.278   4.409   6.353  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       6.939   2.686   6.256  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       8.818   3.283   4.838  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       7.459   2.713   3.868  1.00  4.64           H  
ATOM    325  HD2 LYS A  21       8.497   4.679   2.858  1.00  5.60           H  
ATOM    326  HD3 LYS A  21       6.840   5.021   3.363  1.00  5.41           H  
ATOM    327  HE2 LYS A  21       8.330   6.861   3.945  1.00  6.21           H  
ATOM    328  HE3 LYS A  21       7.678   6.096   5.392  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21      10.220   6.644   5.155  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21      10.251   5.144   4.375  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21       9.695   5.257   5.969  1.00  6.63           H  
ATOM    332  N   ASP A  22       3.531   2.813   4.382  1.00  2.05           N  
ATOM    333  CA  ASP A  22       2.818   1.758   3.680  1.00  1.82           C  
ATOM    334  C   ASP A  22       1.348   2.116   3.532  1.00  1.49           C  
ATOM    335  O   ASP A  22       0.572   2.047   4.486  1.00  1.91           O  
ATOM    336  CB  ASP A  22       2.961   0.424   4.415  1.00  2.35           C  
ATOM    337  CG  ASP A  22       2.260  -0.708   3.694  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       2.617  -0.980   2.529  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       1.354  -1.325   4.295  1.00  3.13           O  
ATOM    340  H   ASP A  22       3.031   3.595   4.693  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.251   1.664   2.695  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       4.008   0.177   4.505  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       2.533   0.516   5.402  1.00  2.70           H  
ATOM    344  N   VAL A  23       0.981   2.494   2.317  1.00  0.98           N  
ATOM    345  CA  VAL A  23      -0.387   2.866   1.996  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.972   1.896   0.990  1.00  0.57           C  
ATOM    347  O   VAL A  23      -0.252   1.354   0.149  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.457   4.276   1.396  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.904   4.706   1.217  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       0.311   5.268   2.259  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.658   2.522   1.610  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.972   2.844   2.903  1.00  1.03           H  
ATOM    353  HB  VAL A  23       0.007   4.241   0.421  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -2.187   4.593   0.180  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -2.011   5.741   1.508  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -2.541   4.090   1.834  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       1.331   4.930   2.375  1.00  2.00           H  
ATOM    358 HG22 VAL A  23      -0.156   5.336   3.231  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       0.303   6.239   1.787  1.00  1.92           H  
ATOM    360  N   GLU A  24      -2.274   1.670   1.067  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.915   0.754   0.142  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.407   0.966   0.033  1.00  0.44           C  
ATOM    363  O   GLU A  24      -5.025   1.590   0.881  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.608  -0.693   0.506  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -2.579  -0.970   1.994  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.203  -0.775   2.602  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -0.247  -0.524   1.839  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -1.080  -0.887   3.839  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.808   2.123   1.752  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.498   0.949  -0.821  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.347  -1.332   0.054  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.650  -0.935   0.110  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -3.256  -0.295   2.473  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.897  -1.987   2.169  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.955   0.455  -1.060  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.372   0.569  -1.358  1.00  0.46           C  
ATOM    377  C   TYR A  25      -6.937  -0.787  -1.668  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.708  -1.347  -2.730  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.592   1.541  -2.509  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -6.017   2.864  -2.171  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.663   3.038  -2.052  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.847   3.949  -2.000  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -4.143   4.277  -1.766  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -6.353   5.183  -1.720  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -4.904   5.287  -1.484  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -4.480   6.601  -1.331  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.377   0.001  -1.695  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.863   0.954  -0.475  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.104   1.185  -3.411  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.651   1.665  -2.686  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -4.009   2.188  -2.210  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.909   3.813  -2.091  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -3.086   4.396  -1.677  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -7.035   6.007  -1.606  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -5.077   7.071  -0.743  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.650  -1.305  -0.698  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.252  -2.618  -0.767  1.00  0.30           C  
ATOM    398  C   LEU A  26      -8.825  -2.925   0.606  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.275  -3.739   1.343  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.190  -3.660  -1.152  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -6.981  -3.988  -2.646  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -6.527  -5.431  -2.801  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.221  -3.730  -3.489  1.00  1.65           C  
ATOM    404  H   LEU A  26      -7.757  -0.786   0.128  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.036  -2.605  -1.485  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.261  -3.275  -0.792  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.403  -4.577  -0.630  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -6.182  -3.370  -3.027  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -6.514  -5.692  -3.849  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -7.212  -6.082  -2.277  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -5.537  -5.543  -2.390  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -8.154  -2.750  -3.936  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -9.097  -3.788  -2.878  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -8.281  -4.473  -4.270  1.00  2.23           H  
ATOM    415  N   VAL A  27      -9.901  -2.228   0.973  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -10.493  -2.409   2.288  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.019  -2.509   2.219  1.00  0.22           C  
ATOM    418  O   VAL A  27     -12.718  -1.932   3.040  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.135  -1.237   3.206  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -10.617  -1.498   4.625  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -8.637  -0.971   3.182  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.283  -1.564   0.359  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.076  -3.284   2.708  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -10.639  -0.367   2.835  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -11.293  -2.340   4.626  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.131  -0.624   4.997  1.00  0.94           H  
ATOM    427 HG13 VAL A  27      -9.772  -1.716   5.256  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.356  -0.414   4.064  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -8.388  -0.397   2.300  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -8.104  -1.910   3.162  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.534  -3.195   1.209  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -13.983  -3.284   1.010  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.540  -4.680   0.886  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.566  -5.019   1.474  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.355  -2.555  -0.275  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.210  -2.253  -1.242  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.729  -3.489  -1.988  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.407  -3.936  -1.567  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.859  -5.085  -1.948  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.453  -5.843  -2.851  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.700  -5.460  -1.440  1.00  1.56           N  
ATOM    442  H   ARG A  28     -11.941  -3.605   0.564  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.464  -2.790   1.833  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -15.057  -3.165  -0.817  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.827  -1.641  -0.006  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.566  -1.539  -1.954  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.384  -1.840  -0.698  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -13.416  -4.261  -1.815  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.707  -3.289  -3.029  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -10.908  -3.362  -0.950  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.318  -5.554  -3.249  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -11.035  -6.707  -3.134  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.245  -4.884  -0.770  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.280  -6.321  -1.730  1.00  1.74           H  
ATOM    455  N   TRP A  29     -13.862  -5.466   0.087  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.268  -6.802  -0.177  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.684  -7.560   1.097  1.00  0.37           C  
ATOM    458  O   TRP A  29     -15.856  -7.570   1.473  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -13.184  -7.521  -1.021  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.749  -7.547  -0.495  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.740  -8.316  -1.012  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.145  -6.814   0.608  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.581  -8.134  -0.296  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.799  -7.224   0.684  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.592  -5.869   1.546  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -8.921  -6.735   1.633  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.721  -5.392   2.480  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.396  -5.824   2.518  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.062  -5.123  -0.333  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -15.140  -6.715  -0.784  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.487  -8.545  -1.160  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -13.158  -7.038  -1.993  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.858  -8.984  -1.852  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.729  -8.582  -0.458  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.586  -5.504   1.545  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -7.886  -7.054   1.675  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.066  -4.651   3.207  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.747  -5.422   3.265  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.723  -8.183   1.732  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.947  -8.946   2.944  1.00  0.43           C  
ATOM    481  C   LYS A  30     -13.921  -8.015   4.160  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.920  -7.370   4.476  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.915 -10.074   3.067  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -13.024 -10.865   4.362  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -11.967 -11.956   4.436  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -12.107 -12.947   3.290  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -11.072 -14.015   3.350  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.844  -8.120   1.383  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.933  -9.383   2.871  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -13.052 -10.759   2.243  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -11.923  -9.651   3.008  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -12.892 -10.192   5.195  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -14.002 -11.319   4.413  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -10.990 -11.500   4.388  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -12.075 -12.484   5.372  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -13.084 -13.401   3.341  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -12.007 -12.413   2.357  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -10.127 -13.593   3.453  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -11.093 -14.583   2.479  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -11.251 -14.641   4.162  1.00  3.70           H  
ATOM    501  N   ASP A  31     -12.759  -7.927   4.816  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -12.575  -7.057   5.971  1.00  0.58           C  
ATOM    503  C   ASP A  31     -13.754  -7.124   6.940  1.00  0.89           C  
ATOM    504  O   ASP A  31     -14.656  -7.947   6.796  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.358  -5.614   5.502  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.546  -5.070   4.732  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -14.653  -5.023   5.307  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -13.367  -4.693   3.555  1.00  2.14           O  
ATOM    509  H   ASP A  31     -11.991  -8.443   4.500  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -11.686  -7.386   6.489  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -12.189  -4.981   6.359  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.488  -5.577   4.859  1.00  1.13           H  
ATOM    513  N   GLY A  32     -13.720  -6.243   7.932  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -14.765  -6.178   8.932  1.00  1.34           C  
ATOM    515  C   GLY A  32     -14.301  -5.419  10.155  1.00  1.55           C  
ATOM    516  O   GLY A  32     -14.818  -4.348  10.471  1.00  1.78           O  
ATOM    517  H   GLY A  32     -12.967  -5.620   7.987  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -15.627  -5.683   8.512  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -15.039  -7.182   9.223  1.00  1.58           H  
ATOM    520  N   GLY A  33     -13.299  -5.974  10.832  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -12.750  -5.333  12.007  1.00  2.06           C  
ATOM    522  C   GLY A  33     -11.623  -4.383  11.651  1.00  1.90           C  
ATOM    523  O   GLY A  33     -11.578  -3.247  12.121  1.00  2.08           O  
ATOM    524  H   GLY A  33     -12.921  -6.823  10.519  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -13.535  -4.780  12.505  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -12.373  -6.091  12.677  1.00  2.33           H  
ATOM    527  N   ASP A  34     -10.705  -4.869  10.815  1.00  1.71           N  
ATOM    528  CA  ASP A  34      -9.553  -4.085  10.381  1.00  1.59           C  
ATOM    529  C   ASP A  34      -9.408  -4.126   8.864  1.00  1.24           C  
ATOM    530  O   ASP A  34      -9.997  -4.979   8.198  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -8.270  -4.622  11.016  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -8.346  -4.692  12.529  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -9.380  -4.282  13.093  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -7.365  -5.153  13.151  1.00  2.74           O  
ATOM    535  H   ASP A  34     -10.804  -5.787  10.486  1.00  1.76           H  
ATOM    536  HA  ASP A  34      -9.704  -3.063  10.695  1.00  1.78           H  
ATOM    537  HB2 ASP A  34      -8.078  -5.614  10.634  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -7.448  -3.975  10.746  1.00  1.96           H  
ATOM    539  N   CYS A  35      -8.608  -3.214   8.328  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -8.364  -3.157   6.892  1.00  0.90           C  
ATOM    541  C   CYS A  35      -7.470  -4.320   6.468  1.00  0.76           C  
ATOM    542  O   CYS A  35      -6.590  -4.743   7.216  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -7.699  -1.830   6.521  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -8.575  -0.371   7.133  1.00  1.85           S  
ATOM    545  H   CYS A  35      -8.157  -2.572   8.914  1.00  1.19           H  
ATOM    546  HA  CYS A  35      -9.315  -3.242   6.380  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -6.701  -1.808   6.932  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -7.642  -1.753   5.445  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -8.625  -0.449   8.454  1.00  2.25           H  
ATOM    550  N   GLU A  36      -7.708  -4.841   5.270  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -6.921  -5.971   4.761  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.335  -5.699   3.380  1.00  0.41           C  
ATOM    553  O   GLU A  36      -5.992  -6.642   2.667  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.758  -7.262   4.672  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.132  -7.183   5.316  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.085  -7.369   6.822  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -8.355  -6.612   7.494  1.00  2.09           O  
ATOM    558  OE2 GLU A  36      -9.781  -8.274   7.329  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.424  -4.463   4.731  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.106  -6.132   5.448  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -7.893  -7.522   3.629  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.208  -8.058   5.153  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.560  -6.217   5.100  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.757  -7.956   4.889  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.201  -4.437   2.990  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -5.630  -4.149   1.678  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.268  -4.811   1.531  1.00  0.52           C  
ATOM    568  O   TRP A  37      -3.844  -5.568   2.404  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -5.508  -2.675   1.392  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.335  -1.771   2.532  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -5.679  -0.495   2.469  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -4.798  -2.005   3.838  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -5.419   0.135   3.660  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -4.871  -0.784   4.524  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -4.271  -3.114   4.499  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -4.436  -0.645   5.836  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -3.838  -2.975   5.802  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -3.925  -1.746   6.460  1.00  1.83           C  
ATOM    579  H   TRP A  37      -6.476  -3.711   3.583  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.303  -4.552   0.938  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -4.676  -2.508   0.744  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -6.405  -2.364   0.879  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -6.102  -0.073   1.572  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -5.593   1.079   3.860  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -4.196  -4.062   4.013  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -4.497   0.288   6.352  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -3.428  -3.824   6.328  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -3.575  -1.678   7.479  1.00  2.23           H  
ATOM    589  N   VAL A  38      -3.574  -4.526   0.438  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.259  -5.112   0.226  1.00  0.55           C  
ATOM    591  C   VAL A  38      -1.183  -4.041   0.082  1.00  0.56           C  
ATOM    592  O   VAL A  38      -0.308  -3.889   0.933  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.245  -6.013  -1.026  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -0.866  -6.624  -1.235  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.304  -7.101  -0.913  1.00  1.37           C  
ATOM    596  H   VAL A  38      -3.947  -3.909  -0.231  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.035  -5.719   1.078  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -2.477  -5.403  -1.886  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -0.969  -7.592  -1.703  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -0.373  -6.735  -0.280  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -0.279  -5.977  -1.870  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -3.670  -7.350  -1.898  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -4.122  -6.744  -0.305  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -2.873  -7.978  -0.455  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.269  -3.317  -1.017  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.327  -2.256  -1.338  1.00  0.37           C  
ATOM    607  C   LYS A  39      -0.963  -1.233  -2.281  1.00  0.42           C  
ATOM    608  O   LYS A  39      -1.606  -1.591  -3.265  1.00  1.01           O  
ATOM    609  CB  LYS A  39       0.945  -2.841  -1.956  1.00  0.93           C  
ATOM    610  CG  LYS A  39       2.037  -1.813  -2.201  1.00  1.70           C  
ATOM    611  CD  LYS A  39       3.327  -2.476  -2.656  1.00  2.26           C  
ATOM    612  CE  LYS A  39       3.146  -3.200  -3.980  1.00  2.93           C  
ATOM    613  NZ  LYS A  39       4.400  -3.872  -4.420  1.00  3.46           N  
ATOM    614  H   LYS A  39      -1.993  -3.514  -1.643  1.00  1.34           H  
ATOM    615  HA  LYS A  39      -0.070  -1.749  -0.408  1.00  0.59           H  
ATOM    616  HB2 LYS A  39       1.337  -3.599  -1.294  1.00  1.41           H  
ATOM    617  HB3 LYS A  39       0.692  -3.298  -2.903  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       1.708  -1.125  -2.965  1.00  2.15           H  
ATOM    619  HG3 LYS A  39       2.224  -1.274  -1.284  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       4.090  -1.721  -2.771  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       3.638  -3.189  -1.906  1.00  2.63           H  
ATOM    622  HE2 LYS A  39       2.371  -3.943  -3.865  1.00  3.34           H  
ATOM    623  HE3 LYS A  39       2.850  -2.482  -4.731  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39       5.211  -3.234  -4.294  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39       4.331  -4.135  -5.424  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39       4.559  -4.734  -3.859  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.767   0.043  -1.962  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.319   1.106  -2.777  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.520   1.334  -4.036  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.074   1.325  -5.135  1.00  0.49           O  
ATOM    631  H   GLY A  40      -0.242   0.264  -1.165  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.335   0.839  -3.040  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.339   2.020  -2.199  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.790   1.526  -3.887  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.665   1.741  -5.039  1.00  0.73           C  
ATOM    636  C   VAL A  41       1.322   0.756  -6.150  1.00  0.78           C  
ATOM    637  O   VAL A  41       1.437   1.063  -7.336  1.00  0.95           O  
ATOM    638  CB  VAL A  41       3.153   1.592  -4.664  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.426   0.220  -4.069  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       4.035   1.836  -5.880  1.00  1.53           C  
ATOM    641  H   VAL A  41       1.175   1.514  -2.984  1.00  0.56           H  
ATOM    642  HA  VAL A  41       1.501   2.748  -5.399  1.00  0.77           H  
ATOM    643  HB  VAL A  41       3.393   2.337  -3.919  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       2.823  -0.521  -4.574  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       3.178   0.229  -3.018  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       4.471  -0.025  -4.191  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       3.701   2.725  -6.394  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       3.969   0.989  -6.548  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       5.059   1.966  -5.563  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.869  -0.422  -5.737  1.00  0.68           N  
ATOM    651  CA  HIS A  42       0.465  -1.461  -6.656  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.033  -1.335  -6.949  1.00  0.71           C  
ATOM    653  O   HIS A  42      -1.464  -1.464  -8.095  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.830  -2.823  -6.046  1.00  0.78           C  
ATOM    655  CG  HIS A  42      -0.073  -3.952  -6.419  1.00  1.62           C  
ATOM    656  ND1 HIS A  42      -0.116  -4.521  -7.673  1.00  2.42           N  
ATOM    657  CD2 HIS A  42      -0.987  -4.602  -5.676  1.00  2.23           C  
ATOM    658  CE1 HIS A  42      -1.022  -5.482  -7.683  1.00  3.43           C  
ATOM    659  NE2 HIS A  42      -1.566  -5.551  -6.480  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.778  -0.593  -4.774  1.00  0.58           H  
ATOM    661  HA  HIS A  42       1.014  -1.324  -7.573  1.00  0.88           H  
ATOM    662  HB2 HIS A  42       1.826  -3.088  -6.362  1.00  1.30           H  
ATOM    663  HB3 HIS A  42       0.819  -2.734  -4.969  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       0.434  -4.259  -8.441  1.00  2.36           H  
ATOM    665  HD2 HIS A  42      -1.225  -4.392  -4.642  1.00  2.01           H  
ATOM    666  HE1 HIS A  42      -1.275  -6.104  -8.527  1.00  4.26           H  
ATOM    667  HE2 HIS A  42      -2.341  -6.100  -6.242  1.00  4.00           H  
ATOM    668  N   VAL A  43      -1.818  -1.068  -5.903  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.261  -0.913  -6.057  1.00  0.58           C  
ATOM    670  C   VAL A  43      -3.640   0.545  -6.308  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.661   1.025  -5.815  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.043  -1.435  -4.829  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.537  -1.392  -5.108  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.607  -2.850  -4.480  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.415  -0.968  -5.018  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -3.560  -1.497  -6.916  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.840  -0.790  -3.975  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.010  -2.261  -4.674  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -5.704  -1.388  -6.175  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -5.960  -0.499  -4.673  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -4.235  -3.559  -4.997  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -3.695  -3.001  -3.414  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -2.579  -2.993  -4.778  1.00  1.24           H  
ATOM    684  N   ALA A  44      -2.823   1.249  -7.091  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.099   2.644  -7.412  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.151   3.507  -6.155  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.203   4.038  -5.799  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -4.405   2.741  -8.182  1.00  0.75           C  
ATOM    689  H   ALA A  44      -2.030   0.818  -7.468  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -2.307   3.009  -8.047  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -4.282   3.419  -9.015  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -5.181   3.111  -7.529  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -4.678   1.764  -8.549  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.011   3.640  -5.484  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -1.933   4.437  -4.266  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.346   5.880  -4.512  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.206   6.416  -3.812  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.512   4.375  -3.665  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.102   5.600  -2.847  1.00  0.57           C  
ATOM    700  CD  GLU A  45       0.417   6.730  -3.713  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.408   6.512  -4.443  1.00  1.21           O  
ATOM    702  OE2 GLU A  45      -0.165   7.834  -3.660  1.00  1.28           O  
ATOM    703  H   GLU A  45      -1.205   3.191  -5.816  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.624   4.005  -3.564  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.451   3.516  -3.019  1.00  0.63           H  
ATOM    706  HB3 GLU A  45       0.197   4.256  -4.472  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.969   5.962  -2.313  1.00  0.89           H  
ATOM    708  HG3 GLU A  45       0.667   5.314  -2.145  1.00  0.89           H  
ATOM    709  N   ASP A  46      -1.716   6.514  -5.488  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.016   7.902  -5.784  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.186   8.025  -6.764  1.00  0.45           C  
ATOM    712  O   ASP A  46      -3.295   9.011  -7.490  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -0.766   8.592  -6.348  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -0.842  10.108  -6.290  1.00  1.40           C  
ATOM    715  OD1 ASP A  46      -1.684  10.684  -7.010  1.00  2.14           O  
ATOM    716  OD2 ASP A  46      -0.065  10.720  -5.529  1.00  2.07           O  
ATOM    717  H   ASP A  46      -1.026   6.047  -6.002  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.286   8.375  -4.850  1.00  0.42           H  
ATOM    719  HB2 ASP A  46       0.096   8.274  -5.784  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -0.641   8.297  -7.380  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.072   7.029  -6.785  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.220   7.064  -7.676  1.00  0.41           C  
ATOM    723  C   VAL A  47      -6.503   6.949  -6.883  1.00  0.41           C  
ATOM    724  O   VAL A  47      -7.450   7.707  -7.095  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -5.170   5.911  -8.688  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -6.346   5.992  -9.649  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -3.849   5.913  -9.442  1.00  0.56           C  
ATOM    728  H   VAL A  47      -3.955   6.254  -6.190  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -5.215   8.005  -8.209  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -5.246   4.982  -8.137  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -6.322   6.938 -10.169  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.269   5.908  -9.095  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -6.282   5.186 -10.365  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -3.164   5.224  -8.969  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -3.428   6.908  -9.427  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.017   5.609 -10.464  1.00  1.12           H  
ATOM    737  N   ALA A  48      -6.527   5.996  -5.967  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -7.695   5.785  -5.141  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.713   6.754  -3.962  1.00  0.39           C  
ATOM    740  O   ALA A  48      -8.756   6.971  -3.350  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -7.761   4.341  -4.678  1.00  0.52           C  
ATOM    742  H   ALA A  48      -5.735   5.424  -5.840  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -8.565   5.976  -5.753  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -6.777   4.012  -4.382  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -8.117   3.721  -5.487  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -8.436   4.262  -3.841  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.560   7.355  -3.648  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.488   8.313  -2.546  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.523   9.398  -2.746  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.330   9.681  -1.867  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.088   8.934  -2.430  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -4.745   9.935  -3.522  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -3.332  10.472  -3.358  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -2.999  11.501  -4.426  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -3.894  12.689  -4.350  1.00  2.65           N  
ATOM    756  H   LYS A  49      -5.753   7.160  -4.169  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -6.714   7.796  -1.632  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -5.011   9.440  -1.480  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -4.359   8.145  -2.462  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -4.826   9.450  -4.483  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.438  10.761  -3.473  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -3.244  10.935  -2.386  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -2.635   9.651  -3.431  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -1.977  11.822  -4.291  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -3.107  11.041  -5.395  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -4.483  12.747  -5.206  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -3.329  13.558  -4.273  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -4.515  12.617  -3.519  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.520   9.991  -3.919  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.476  11.027  -4.213  1.00  0.50           C  
ATOM    771  C   ASP A  50      -9.884  10.478  -4.175  1.00  0.51           C  
ATOM    772  O   ASP A  50     -10.837  11.193  -3.871  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.168  11.671  -5.561  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -6.940  12.560  -5.510  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -6.943  13.532  -4.728  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -5.975  12.282  -6.254  1.00  1.96           O  
ATOM    777  H   ASP A  50      -6.875   9.716  -4.600  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.387  11.756  -3.441  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -7.987  10.889  -6.280  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -9.012  12.264  -5.877  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.005   9.198  -4.470  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.291   8.546  -4.451  1.00  0.57           C  
ATOM    783  C   TYR A  51     -11.778   8.307  -3.027  1.00  0.52           C  
ATOM    784  O   TYR A  51     -12.924   8.595  -2.692  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.208   7.204  -5.147  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -12.534   6.474  -5.146  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.027   5.933  -3.972  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -13.310   6.376  -6.292  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -14.252   5.309  -3.926  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -14.544   5.753  -6.261  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.014   5.223  -5.077  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.241   4.601  -5.052  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.207   8.677  -4.693  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -11.990   9.157  -4.972  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -10.889   7.341  -6.171  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.491   6.610  -4.617  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -12.422   5.999  -3.081  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -12.940   6.793  -7.216  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -14.620   4.919  -2.983  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -15.137   5.687  -7.159  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -16.406   4.244  -4.176  1.00  1.31           H  
ATOM    802  N   GLU A  52     -10.914   7.709  -2.219  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -11.254   7.353  -0.844  1.00  0.58           C  
ATOM    804  C   GLU A  52     -10.732   8.379   0.146  1.00  0.57           C  
ATOM    805  O   GLU A  52     -11.492   8.966   0.911  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -10.694   5.957  -0.510  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -11.630   4.774  -0.775  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -10.876   3.505  -1.099  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -10.062   3.068  -0.261  1.00  2.81           O  
ATOM    810  OE2 GLU A  52     -11.099   2.949  -2.187  1.00  2.76           O  
ATOM    811  H   GLU A  52     -10.031   7.471  -2.568  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -12.319   7.323  -0.773  1.00  0.63           H  
ATOM    813  HB2 GLU A  52      -9.821   5.808  -1.113  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -10.407   5.938   0.531  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.239   4.587   0.104  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -12.271   5.008  -1.600  1.00  1.61           H  
ATOM    817  N   ASP A  53      -9.425   8.583   0.136  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -8.785   9.519   1.046  1.00  0.66           C  
ATOM    819  C   ASP A  53      -9.590  10.821   1.191  1.00  0.78           C  
ATOM    820  O   ASP A  53      -9.796  11.305   2.304  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -7.368   9.818   0.546  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -6.420  10.186   1.672  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -6.684  11.190   2.366  1.00  1.61           O  
ATOM    824  OD2 ASP A  53      -5.415   9.469   1.859  1.00  2.12           O  
ATOM    825  H   ASP A  53      -8.872   8.077  -0.491  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -8.719   9.045   2.012  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -6.979   8.943   0.023  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -7.411  10.649  -0.145  1.00  1.02           H  
ATOM    829  N   GLY A  54     -10.019  11.398   0.067  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -10.763  12.648   0.121  1.00  0.99           C  
ATOM    831  C   GLY A  54     -12.265  12.497  -0.069  1.00  1.06           C  
ATOM    832  O   GLY A  54     -12.939  13.449  -0.466  1.00  1.27           O  
ATOM    833  H   GLY A  54      -9.813  10.985  -0.799  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -10.596  13.092   1.090  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -10.381  13.313  -0.637  1.00  1.09           H  
ATOM    836  N   LEU A  55     -12.789  11.315   0.201  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.195  11.034   0.056  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.473   9.744   0.783  1.00  1.17           C  
ATOM    839  O   LEU A  55     -14.850   9.757   1.951  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -14.535  10.925  -1.421  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -15.870  10.268  -1.726  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -17.018  11.202  -1.378  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -15.938   9.843  -3.185  1.00  2.04           C  
ATOM    844  H   LEU A  55     -12.211  10.585   0.499  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -14.773  11.824   0.508  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -14.545  11.923  -1.840  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -13.757  10.364  -1.898  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -15.957   9.386  -1.113  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -17.957  10.687  -1.521  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -16.983  12.070  -2.019  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -16.932  11.512  -0.347  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -16.305   8.828  -3.247  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -14.953   9.896  -3.622  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -16.607  10.501  -3.720  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.213   8.628   0.129  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.388   7.346   0.775  1.00  1.35           C  
ATOM    857  C   GLU A  56     -13.199   7.080   1.703  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.478   6.105   1.536  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.547   6.228  -0.257  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -15.581   6.550  -1.304  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -16.530   5.399  -1.571  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -17.074   4.834  -0.602  1.00  2.96           O  
ATOM    863  OE2 GLU A  56     -16.708   5.042  -2.748  1.00  2.88           O  
ATOM    864  H   GLU A  56     -13.858   8.671  -0.782  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -15.293   7.403   1.360  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -13.615   6.063  -0.750  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -14.846   5.323   0.246  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -16.141   7.395  -0.965  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -15.076   6.804  -2.224  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.970   7.980   2.664  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -11.853   7.833   3.588  1.00  1.54           C  
ATOM    872  C   TYR A  57     -12.033   6.603   4.471  1.00  1.86           C  
ATOM    873  O   TYR A  57     -11.011   6.005   4.865  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -11.706   9.091   4.450  1.00  1.67           C  
ATOM    875  CG  TYR A  57     -12.960   9.472   5.210  1.00  2.04           C  
ATOM    876  CD1 TYR A  57     -13.500   8.631   6.178  1.00  2.75           C  
ATOM    877  CD2 TYR A  57     -13.605  10.675   4.955  1.00  2.29           C  
ATOM    878  CE1 TYR A  57     -14.645   8.980   6.868  1.00  3.60           C  
ATOM    879  CE2 TYR A  57     -14.752  11.032   5.642  1.00  3.06           C  
ATOM    880  CZ  TYR A  57     -15.266  10.181   6.596  1.00  3.70           C  
ATOM    881  OH  TYR A  57     -16.406  10.532   7.282  1.00  4.67           O  
ATOM    882  OXT TYR A  57     -13.195   6.248   4.759  1.00  2.26           O  
ATOM    883  H   TYR A  57     -13.547   8.767   2.741  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.955   7.708   3.000  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -10.919   8.933   5.172  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -11.439   9.924   3.814  1.00  1.95           H  
ATOM    887  HD1 TYR A  57     -13.011   7.693   6.392  1.00  2.87           H  
ATOM    888  HD2 TYR A  57     -13.200  11.339   4.206  1.00  2.21           H  
ATOM    889  HE1 TYR A  57     -15.049   8.315   7.616  1.00  4.32           H  
ATOM    890  HE2 TYR A  57     -15.237  11.971   5.428  1.00  3.38           H  
ATOM    891  HH  TYR A  57     -16.199  11.227   7.912  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -24.578   8.852   6.926  1.00  8.06           N  
ATOM      2  CA  GLY A   1     -23.699   9.130   8.096  1.00  7.57           C  
ATOM      3  C   GLY A   1     -22.264   9.400   7.692  1.00  6.85           C  
ATOM      4  O   GLY A   1     -22.008  10.143   6.745  1.00  7.15           O  
ATOM      5  H1  GLY A   1     -24.083   9.089   6.042  1.00  8.41           H  
ATOM      6  H2  GLY A   1     -25.446   9.422   6.987  1.00  8.20           H  
ATOM      7  H3  GLY A   1     -24.839   7.846   6.905  1.00  8.20           H  
ATOM      8  HA2 GLY A   1     -24.082   9.991   8.622  1.00  7.57           H  
ATOM      9  HA3 GLY A   1     -23.721   8.278   8.758  1.00  8.03           H  
ATOM     10  N   SER A   2     -21.325   8.796   8.413  1.00  6.18           N  
ATOM     11  CA  SER A   2     -19.906   8.976   8.125  1.00  5.72           C  
ATOM     12  C   SER A   2     -19.569   8.492   6.717  1.00  4.72           C  
ATOM     13  O   SER A   2     -18.895   9.188   5.957  1.00  4.80           O  
ATOM     14  CB  SER A   2     -19.059   8.224   9.153  1.00  6.23           C  
ATOM     15  OG  SER A   2     -19.367   6.841   9.155  1.00  6.61           O  
ATOM     16  H   SER A   2     -21.592   8.215   9.155  1.00  6.23           H  
ATOM     17  HA  SER A   2     -19.687  10.030   8.191  1.00  6.07           H  
ATOM     18  HB2 SER A   2     -18.013   8.346   8.912  1.00  6.31           H  
ATOM     19  HB3 SER A   2     -19.251   8.626  10.136  1.00  6.61           H  
ATOM     20  HG  SER A   2     -18.969   6.423   8.388  1.00  6.95           H  
ATOM     21  N   GLN A   3     -20.045   7.299   6.374  1.00  4.14           N  
ATOM     22  CA  GLN A   3     -19.795   6.728   5.055  1.00  3.35           C  
ATOM     23  C   GLN A   3     -20.376   7.621   3.964  1.00  2.59           C  
ATOM     24  O   GLN A   3     -21.576   7.900   3.951  1.00  2.90           O  
ATOM     25  CB  GLN A   3     -20.410   5.329   4.966  1.00  3.86           C  
ATOM     26  CG  GLN A   3     -21.905   5.302   5.247  1.00  4.58           C  
ATOM     27  CD  GLN A   3     -22.527   3.908   5.193  1.00  5.22           C  
ATOM     28  OE1 GLN A   3     -23.735   3.765   5.379  1.00  5.66           O  
ATOM     29  NE2 GLN A   3     -21.726   2.869   4.944  1.00  5.68           N  
ATOM     30  H   GLN A   3     -20.578   6.793   7.022  1.00  4.51           H  
ATOM     31  HA  GLN A   3     -18.727   6.655   4.919  1.00  3.32           H  
ATOM     32  HB2 GLN A   3     -20.245   4.937   3.974  1.00  4.07           H  
ATOM     33  HB3 GLN A   3     -19.919   4.686   5.683  1.00  4.02           H  
ATOM     34  HG2 GLN A   3     -22.075   5.708   6.231  1.00  4.76           H  
ATOM     35  HG3 GLN A   3     -22.399   5.926   4.517  1.00  4.91           H  
ATOM     36 HE21 GLN A   3     -20.773   3.029   4.806  1.00  5.61           H  
ATOM     37 HE22 GLN A   3     -22.130   1.976   4.911  1.00  6.28           H  
ATOM     38  N   VAL A   4     -19.521   8.077   3.051  1.00  1.80           N  
ATOM     39  CA  VAL A   4     -19.965   8.945   1.973  1.00  1.52           C  
ATOM     40  C   VAL A   4     -20.895   8.230   0.972  1.00  1.35           C  
ATOM     41  O   VAL A   4     -22.107   8.155   1.178  1.00  1.75           O  
ATOM     42  CB  VAL A   4     -18.753   9.599   1.249  1.00  1.48           C  
ATOM     43  CG1 VAL A   4     -19.169  10.269  -0.058  1.00  2.08           C  
ATOM     44  CG2 VAL A   4     -18.112  10.624   2.164  1.00  1.97           C  
ATOM     45  H   VAL A   4     -18.571   7.832   3.115  1.00  1.72           H  
ATOM     46  HA  VAL A   4     -20.530   9.744   2.432  1.00  2.05           H  
ATOM     47  HB  VAL A   4     -18.012   8.829   1.024  1.00  1.19           H  
ATOM     48 HG11 VAL A   4     -18.814   9.684  -0.893  1.00  2.47           H  
ATOM     49 HG12 VAL A   4     -18.742  11.260  -0.106  1.00  2.51           H  
ATOM     50 HG13 VAL A   4     -20.245  10.339  -0.100  1.00  2.48           H  
ATOM     51 HG21 VAL A   4     -18.882  11.130   2.729  1.00  2.22           H  
ATOM     52 HG22 VAL A   4     -17.571  11.346   1.572  1.00  2.52           H  
ATOM     53 HG23 VAL A   4     -17.435  10.133   2.844  1.00  2.30           H  
ATOM     54  N   PHE A   5     -20.316   7.756  -0.134  1.00  1.32           N  
ATOM     55  CA  PHE A   5     -21.068   7.112  -1.180  1.00  1.88           C  
ATOM     56  C   PHE A   5     -21.752   5.873  -0.630  1.00  1.68           C  
ATOM     57  O   PHE A   5     -21.923   5.734   0.581  1.00  1.78           O  
ATOM     58  CB  PHE A   5     -20.110   6.749  -2.316  1.00  2.50           C  
ATOM     59  CG  PHE A   5     -20.730   6.794  -3.686  1.00  2.99           C  
ATOM     60  CD1 PHE A   5     -21.498   7.880  -4.074  1.00  3.34           C  
ATOM     61  CD2 PHE A   5     -20.546   5.753  -4.581  1.00  3.37           C  
ATOM     62  CE1 PHE A   5     -22.071   7.927  -5.330  1.00  4.01           C  
ATOM     63  CE2 PHE A   5     -21.116   5.794  -5.838  1.00  3.96           C  
ATOM     64  CZ  PHE A   5     -21.869   6.871  -6.219  1.00  4.27           C  
ATOM     65  H   PHE A   5     -19.359   7.854  -0.259  1.00  1.30           H  
ATOM     66  HA  PHE A   5     -21.813   7.803  -1.544  1.00  2.34           H  
ATOM     67  HB2 PHE A   5     -19.279   7.441  -2.301  1.00  2.84           H  
ATOM     68  HB3 PHE A   5     -19.737   5.747  -2.152  1.00  2.65           H  
ATOM     69  HD1 PHE A   5     -21.648   8.698  -3.385  1.00  3.24           H  
ATOM     70  HD2 PHE A   5     -19.949   4.902  -4.287  1.00  3.36           H  
ATOM     71  HE1 PHE A   5     -22.668   8.777  -5.621  1.00  4.43           H  
ATOM     72  HE2 PHE A   5     -20.966   4.976  -6.527  1.00  4.31           H  
ATOM     73  HZ  PHE A   5     -22.312   6.901  -7.203  1.00  4.83           H  
ATOM     74  N   GLU A   6     -22.077   4.946  -1.514  1.00  1.60           N  
ATOM     75  CA  GLU A   6     -22.663   3.688  -1.107  1.00  1.52           C  
ATOM     76  C   GLU A   6     -21.683   3.004  -0.172  1.00  1.24           C  
ATOM     77  O   GLU A   6     -22.044   2.449   0.866  1.00  1.24           O  
ATOM     78  CB  GLU A   6     -22.889   2.838  -2.341  1.00  1.66           C  
ATOM     79  CG  GLU A   6     -24.068   3.285  -3.188  1.00  2.10           C  
ATOM     80  CD  GLU A   6     -24.270   2.415  -4.412  1.00  2.44           C  
ATOM     81  OE1 GLU A   6     -23.342   2.337  -5.245  1.00  2.75           O  
ATOM     82  OE2 GLU A   6     -25.357   1.813  -4.541  1.00  2.84           O  
ATOM     83  H   GLU A   6     -21.874   5.088  -2.457  1.00  1.75           H  
ATOM     84  HA  GLU A   6     -23.598   3.874  -0.599  1.00  1.67           H  
ATOM     85  HB2 GLU A   6     -21.994   2.904  -2.945  1.00  1.99           H  
ATOM     86  HB3 GLU A   6     -23.043   1.816  -2.041  1.00  1.90           H  
ATOM     87  HG2 GLU A   6     -24.964   3.245  -2.586  1.00  2.56           H  
ATOM     88  HG3 GLU A   6     -23.897   4.303  -3.511  1.00  2.49           H  
ATOM     89  N   TYR A   7     -20.421   3.111  -0.563  1.00  1.11           N  
ATOM     90  CA  TYR A   7     -19.304   2.583   0.188  1.00  0.94           C  
ATOM     91  C   TYR A   7     -19.364   1.059   0.348  1.00  0.89           C  
ATOM     92  O   TYR A   7     -18.852   0.517   1.329  1.00  1.24           O  
ATOM     93  CB  TYR A   7     -19.266   3.286   1.549  1.00  1.04           C  
ATOM     94  CG  TYR A   7     -17.874   3.645   2.010  1.00  0.98           C  
ATOM     95  CD1 TYR A   7     -16.789   2.924   1.565  1.00  0.85           C  
ATOM     96  CD2 TYR A   7     -17.648   4.688   2.900  1.00  1.26           C  
ATOM     97  CE1 TYR A   7     -15.518   3.213   1.984  1.00  1.02           C  
ATOM     98  CE2 TYR A   7     -16.370   4.995   3.324  1.00  1.37           C  
ATOM     99  CZ  TYR A   7     -15.307   4.250   2.864  1.00  1.27           C  
ATOM    100  OH  TYR A   7     -14.031   4.543   3.290  1.00  1.49           O  
ATOM    101  H   TYR A   7     -20.230   3.601  -1.387  1.00  1.22           H  
ATOM    102  HA  TYR A   7     -18.404   2.834  -0.350  1.00  0.91           H  
ATOM    103  HB2 TYR A   7     -19.839   4.199   1.489  1.00  1.25           H  
ATOM    104  HB3 TYR A   7     -19.707   2.639   2.293  1.00  1.15           H  
ATOM    105  HD1 TYR A   7     -16.950   2.126   0.864  1.00  0.81           H  
ATOM    106  HD2 TYR A   7     -18.483   5.269   3.250  1.00  1.49           H  
ATOM    107  HE1 TYR A   7     -14.698   2.627   1.620  1.00  1.12           H  
ATOM    108  HE2 TYR A   7     -16.204   5.818   4.007  1.00  1.64           H  
ATOM    109  HH  TYR A   7     -13.708   3.832   3.847  1.00  1.86           H  
ATOM    110  N   ALA A   8     -19.972   0.367  -0.619  1.00  0.77           N  
ATOM    111  CA  ALA A   8     -20.072  -1.086  -0.576  1.00  0.72           C  
ATOM    112  C   ALA A   8     -19.360  -1.656  -1.791  1.00  0.62           C  
ATOM    113  O   ALA A   8     -19.881  -2.530  -2.481  1.00  0.69           O  
ATOM    114  CB  ALA A   8     -21.526  -1.531  -0.533  1.00  0.89           C  
ATOM    115  H   ALA A   8     -20.348   0.837  -1.386  1.00  0.95           H  
ATOM    116  HA  ALA A   8     -19.570  -1.435   0.316  1.00  0.72           H  
ATOM    117  HB1 ALA A   8     -21.705  -2.091   0.373  1.00  1.22           H  
ATOM    118  HB2 ALA A   8     -21.738  -2.156  -1.389  1.00  1.40           H  
ATOM    119  HB3 ALA A   8     -22.170  -0.665  -0.553  1.00  1.45           H  
ATOM    120  N   GLU A   9     -18.182  -1.113  -2.073  1.00  0.57           N  
ATOM    121  CA  GLU A   9     -17.407  -1.509  -3.229  1.00  0.59           C  
ATOM    122  C   GLU A   9     -17.372  -3.014  -3.383  1.00  0.51           C  
ATOM    123  O   GLU A   9     -17.627  -3.544  -4.464  1.00  0.56           O  
ATOM    124  CB  GLU A   9     -15.968  -0.999  -3.160  1.00  0.71           C  
ATOM    125  CG  GLU A   9     -15.656   0.009  -2.089  1.00  0.64           C  
ATOM    126  CD  GLU A   9     -16.393   1.331  -2.250  1.00  0.75           C  
ATOM    127  OE1 GLU A   9     -17.642   1.318  -2.230  1.00  1.28           O  
ATOM    128  OE2 GLU A   9     -15.725   2.375  -2.398  1.00  1.19           O  
ATOM    129  H   GLU A   9     -17.845  -0.408  -1.510  1.00  0.61           H  
ATOM    130  HA  GLU A   9     -17.882  -1.079  -4.093  1.00  0.75           H  
ATOM    131  HB2 GLU A   9     -15.314  -1.836  -2.993  1.00  0.93           H  
ATOM    132  HB3 GLU A   9     -15.738  -0.558  -4.105  1.00  0.91           H  
ATOM    133  HG2 GLU A   9     -15.898  -0.430  -1.144  1.00  0.97           H  
ATOM    134  HG3 GLU A   9     -14.614   0.197  -2.112  1.00  0.89           H  
ATOM    135  N   VAL A  10     -17.056  -3.703  -2.291  1.00  0.43           N  
ATOM    136  CA  VAL A  10     -16.990  -5.149  -2.306  1.00  0.42           C  
ATOM    137  C   VAL A  10     -16.213  -5.612  -3.548  1.00  0.46           C  
ATOM    138  O   VAL A  10     -16.563  -6.582  -4.213  1.00  0.53           O  
ATOM    139  CB  VAL A  10     -18.434  -5.648  -2.277  1.00  0.52           C  
ATOM    140  CG1 VAL A  10     -18.578  -7.102  -2.709  1.00  0.94           C  
ATOM    141  CG2 VAL A  10     -19.023  -5.454  -0.888  1.00  1.06           C  
ATOM    142  H   VAL A  10     -16.884  -3.231  -1.463  1.00  0.44           H  
ATOM    143  HA  VAL A  10     -16.483  -5.482  -1.416  1.00  0.40           H  
ATOM    144  HB  VAL A  10     -18.980  -5.009  -2.949  1.00  0.71           H  
ATOM    145 HG11 VAL A  10     -19.469  -7.522  -2.267  1.00  1.49           H  
ATOM    146 HG12 VAL A  10     -17.716  -7.662  -2.380  1.00  1.51           H  
ATOM    147 HG13 VAL A  10     -18.650  -7.152  -3.786  1.00  1.45           H  
ATOM    148 HG21 VAL A  10     -19.854  -4.766  -0.943  1.00  1.62           H  
ATOM    149 HG22 VAL A  10     -18.266  -5.053  -0.229  1.00  1.63           H  
ATOM    150 HG23 VAL A  10     -19.366  -6.403  -0.506  1.00  1.52           H  
ATOM    151  N   ASP A  11     -15.157  -4.851  -3.851  1.00  0.45           N  
ATOM    152  CA  ASP A  11     -14.291  -5.083  -5.017  1.00  0.53           C  
ATOM    153  C   ASP A  11     -13.608  -3.783  -5.475  1.00  0.54           C  
ATOM    154  O   ASP A  11     -12.635  -3.817  -6.226  1.00  0.68           O  
ATOM    155  CB  ASP A  11     -15.069  -5.673  -6.200  1.00  0.64           C  
ATOM    156  CG  ASP A  11     -14.997  -7.188  -6.255  1.00  1.20           C  
ATOM    157  OD1 ASP A  11     -13.873  -7.725  -6.330  1.00  1.94           O  
ATOM    158  OD2 ASP A  11     -16.066  -7.835  -6.225  1.00  1.69           O  
ATOM    159  H   ASP A  11     -14.957  -4.096  -3.267  1.00  0.42           H  
ATOM    160  HA  ASP A  11     -13.529  -5.789  -4.717  1.00  0.54           H  
ATOM    161  HB2 ASP A  11     -16.106  -5.383  -6.113  1.00  1.14           H  
ATOM    162  HB3 ASP A  11     -14.667  -5.276  -7.121  1.00  0.92           H  
ATOM    163  N   GLU A  12     -14.186  -2.638  -5.093  1.00  0.49           N  
ATOM    164  CA  GLU A  12     -13.690  -1.327  -5.550  1.00  0.54           C  
ATOM    165  C   GLU A  12     -13.265  -0.373  -4.422  1.00  0.50           C  
ATOM    166  O   GLU A  12     -13.962   0.588  -4.124  1.00  0.60           O  
ATOM    167  CB  GLU A  12     -14.787  -0.664  -6.368  1.00  0.64           C  
ATOM    168  CG  GLU A  12     -14.325  -0.210  -7.735  1.00  1.27           C  
ATOM    169  CD  GLU A  12     -13.199   0.802  -7.668  1.00  1.74           C  
ATOM    170  OE1 GLU A  12     -12.128   0.465  -7.123  1.00  2.26           O  
ATOM    171  OE2 GLU A  12     -13.389   1.935  -8.161  1.00  2.23           O  
ATOM    172  H   GLU A  12     -14.999  -2.679  -4.549  1.00  0.50           H  
ATOM    173  HA  GLU A  12     -12.842  -1.501  -6.193  1.00  0.59           H  
ATOM    174  HB2 GLU A  12     -15.594  -1.370  -6.501  1.00  0.86           H  
ATOM    175  HB3 GLU A  12     -15.154   0.190  -5.824  1.00  1.10           H  
ATOM    176  HG2 GLU A  12     -13.977  -1.077  -8.276  1.00  1.79           H  
ATOM    177  HG3 GLU A  12     -15.161   0.231  -8.258  1.00  1.73           H  
ATOM    178  N   ILE A  13     -12.102  -0.633  -3.846  1.00  0.42           N  
ATOM    179  CA  ILE A  13     -11.506   0.177  -2.763  1.00  0.38           C  
ATOM    180  C   ILE A  13     -12.487   0.957  -1.896  1.00  0.39           C  
ATOM    181  O   ILE A  13     -13.235   1.821  -2.350  1.00  0.52           O  
ATOM    182  CB  ILE A  13     -10.528   1.189  -3.340  1.00  0.48           C  
ATOM    183  CG1 ILE A  13     -11.233   2.006  -4.428  1.00  1.00           C  
ATOM    184  CG2 ILE A  13      -9.293   0.494  -3.891  1.00  0.95           C  
ATOM    185  CD1 ILE A  13     -10.351   3.020  -5.104  1.00  1.56           C  
ATOM    186  H   ILE A  13     -11.597  -1.391  -4.179  1.00  0.45           H  
ATOM    187  HA  ILE A  13     -10.962  -0.503  -2.103  1.00  0.33           H  
ATOM    188  HB  ILE A  13     -10.235   1.845  -2.537  1.00  0.56           H  
ATOM    189 HG12 ILE A  13     -11.602   1.335  -5.188  1.00  1.49           H  
ATOM    190 HG13 ILE A  13     -12.065   2.536  -3.992  1.00  1.80           H  
ATOM    191 HG21 ILE A  13      -8.873  -0.145  -3.132  1.00  1.61           H  
ATOM    192 HG22 ILE A  13      -8.566   1.233  -4.187  1.00  1.55           H  
ATOM    193 HG23 ILE A  13      -9.571  -0.102  -4.749  1.00  1.29           H  
ATOM    194 HD11 ILE A  13      -9.643   2.511  -5.739  1.00  2.07           H  
ATOM    195 HD12 ILE A  13      -9.827   3.591  -4.357  1.00  2.11           H  
ATOM    196 HD13 ILE A  13     -10.958   3.682  -5.703  1.00  2.06           H  
ATOM    197  N   VAL A  14     -12.413   0.685  -0.614  1.00  0.33           N  
ATOM    198  CA  VAL A  14     -13.227   1.353   0.371  1.00  0.37           C  
ATOM    199  C   VAL A  14     -12.359   2.276   1.201  1.00  0.37           C  
ATOM    200  O   VAL A  14     -12.777   3.358   1.603  1.00  0.48           O  
ATOM    201  CB  VAL A  14     -13.968   0.324   1.294  1.00  0.38           C  
ATOM    202  CG1 VAL A  14     -13.750   0.566   2.800  1.00  0.44           C  
ATOM    203  CG2 VAL A  14     -15.452   0.319   1.015  1.00  0.51           C  
ATOM    204  H   VAL A  14     -11.755   0.042  -0.315  1.00  0.30           H  
ATOM    205  HA  VAL A  14     -13.969   1.943  -0.150  1.00  0.43           H  
ATOM    206  HB  VAL A  14     -13.593  -0.649   1.047  1.00  0.36           H  
ATOM    207 HG11 VAL A  14     -14.286  -0.181   3.365  1.00  1.11           H  
ATOM    208 HG12 VAL A  14     -14.118   1.543   3.068  1.00  1.12           H  
ATOM    209 HG13 VAL A  14     -12.702   0.506   3.027  1.00  1.10           H  
ATOM    210 HG21 VAL A  14     -15.981   0.693   1.875  1.00  1.17           H  
ATOM    211 HG22 VAL A  14     -15.776  -0.689   0.811  1.00  1.20           H  
ATOM    212 HG23 VAL A  14     -15.656   0.945   0.162  1.00  1.08           H  
ATOM    213  N   GLU A  15     -11.156   1.834   1.500  1.00  0.28           N  
ATOM    214  CA  GLU A  15     -10.305   2.659   2.337  1.00  0.30           C  
ATOM    215  C   GLU A  15      -8.886   2.761   1.784  1.00  0.31           C  
ATOM    216  O   GLU A  15      -8.513   2.014   0.880  1.00  0.56           O  
ATOM    217  CB  GLU A  15     -10.294   2.115   3.765  1.00  0.33           C  
ATOM    218  CG  GLU A  15      -9.418   2.915   4.712  1.00  0.77           C  
ATOM    219  CD  GLU A  15      -9.508   2.428   6.146  1.00  1.01           C  
ATOM    220  OE1 GLU A  15     -10.259   1.462   6.398  1.00  1.34           O  
ATOM    221  OE2 GLU A  15      -8.829   3.013   7.015  1.00  1.44           O  
ATOM    222  H   GLU A  15     -10.850   0.937   1.173  1.00  0.25           H  
ATOM    223  HA  GLU A  15     -10.760   3.651   2.344  1.00  0.36           H  
ATOM    224  HB2 GLU A  15     -11.305   2.129   4.147  1.00  0.62           H  
ATOM    225  HB3 GLU A  15      -9.941   1.093   3.748  1.00  0.61           H  
ATOM    226  HG2 GLU A  15      -8.392   2.836   4.386  1.00  1.08           H  
ATOM    227  HG3 GLU A  15      -9.726   3.952   4.677  1.00  1.17           H  
ATOM    228  N   LYS A  16      -8.105   3.713   2.302  1.00  0.26           N  
ATOM    229  CA  LYS A  16      -6.752   3.913   1.805  1.00  0.29           C  
ATOM    230  C   LYS A  16      -5.915   4.862   2.659  1.00  0.47           C  
ATOM    231  O   LYS A  16      -6.374   5.351   3.692  1.00  0.82           O  
ATOM    232  CB  LYS A  16      -6.867   4.498   0.430  1.00  0.45           C  
ATOM    233  CG  LYS A  16      -7.755   5.733   0.369  1.00  0.89           C  
ATOM    234  CD  LYS A  16      -8.766   5.649  -0.769  1.00  1.44           C  
ATOM    235  CE  LYS A  16      -9.721   4.479  -0.585  1.00  2.23           C  
ATOM    236  NZ  LYS A  16     -10.658   4.333  -1.731  1.00  3.04           N  
ATOM    237  H   LYS A  16      -8.456   4.304   3.000  1.00  0.42           H  
ATOM    238  HA  LYS A  16      -6.264   2.957   1.730  1.00  0.33           H  
ATOM    239  HB2 LYS A  16      -5.881   4.772   0.104  1.00  0.54           H  
ATOM    240  HB3 LYS A  16      -7.271   3.751  -0.229  1.00  0.54           H  
ATOM    241  HG2 LYS A  16      -8.291   5.824   1.303  1.00  1.47           H  
ATOM    242  HG3 LYS A  16      -7.134   6.605   0.223  1.00  1.55           H  
ATOM    243  HD2 LYS A  16      -9.337   6.563  -0.795  1.00  1.88           H  
ATOM    244  HD3 LYS A  16      -8.237   5.529  -1.699  1.00  2.03           H  
ATOM    245  HE2 LYS A  16      -9.148   3.572  -0.492  1.00  2.65           H  
ATOM    246  HE3 LYS A  16     -10.292   4.636   0.317  1.00  2.61           H  
ATOM    247  HZ1 LYS A  16     -10.206   3.787  -2.490  1.00  3.33           H  
ATOM    248  HZ2 LYS A  16     -10.923   5.266  -2.103  1.00  3.45           H  
ATOM    249  HZ3 LYS A  16     -11.518   3.834  -1.427  1.00  3.51           H  
ATOM    250  N   ARG A  17      -4.679   5.144   2.201  1.00  0.44           N  
ATOM    251  CA  ARG A  17      -3.799   6.058   2.913  1.00  0.63           C  
ATOM    252  C   ARG A  17      -2.807   6.674   1.934  1.00  1.08           C  
ATOM    253  O   ARG A  17      -3.169   6.953   0.792  1.00  1.89           O  
ATOM    254  CB  ARG A  17      -3.107   5.324   4.067  1.00  1.24           C  
ATOM    255  CG  ARG A  17      -2.281   4.126   3.624  1.00  2.28           C  
ATOM    256  CD  ARG A  17      -1.720   3.372   4.818  1.00  3.13           C  
ATOM    257  NE  ARG A  17      -1.093   2.111   4.430  1.00  3.73           N  
ATOM    258  CZ  ARG A  17      -0.566   1.253   5.297  1.00  4.40           C  
ATOM    259  NH1 ARG A  17      -0.573   1.531   6.594  1.00  4.67           N  
ATOM    260  NH2 ARG A  17      -0.033   0.117   4.870  1.00  5.19           N  
ATOM    261  H   ARG A  17      -4.351   4.734   1.353  1.00  0.49           H  
ATOM    262  HA  ARG A  17      -4.406   6.855   3.311  1.00  0.83           H  
ATOM    263  HB2 ARG A  17      -2.460   6.011   4.586  1.00  1.81           H  
ATOM    264  HB3 ARG A  17      -3.863   4.973   4.753  1.00  1.38           H  
ATOM    265  HG2 ARG A  17      -2.909   3.459   3.052  1.00  2.67           H  
ATOM    266  HG3 ARG A  17      -1.463   4.471   3.010  1.00  2.77           H  
ATOM    267  HD2 ARG A  17      -0.983   3.993   5.307  1.00  3.63           H  
ATOM    268  HD3 ARG A  17      -2.526   3.163   5.507  1.00  3.38           H  
ATOM    269  HE  ARG A  17      -1.070   1.892   3.473  1.00  3.96           H  
ATOM    270 HH11 ARG A  17      -0.975   2.387   6.920  1.00  4.41           H  
ATOM    271 HH12 ARG A  17      -0.178   0.884   7.245  1.00  5.37           H  
ATOM    272 HH21 ARG A  17      -0.026  -0.096   3.893  1.00  5.36           H  
ATOM    273 HH22 ARG A  17       0.362  -0.527   5.525  1.00  5.78           H  
ATOM    274  N   GLY A  18      -1.563   6.884   2.347  1.00  1.31           N  
ATOM    275  CA  GLY A  18      -0.609   7.461   1.431  1.00  2.00           C  
ATOM    276  C   GLY A  18       0.700   7.873   2.068  1.00  2.22           C  
ATOM    277  O   GLY A  18       1.200   8.968   1.812  1.00  2.45           O  
ATOM    278  H   GLY A  18      -1.296   6.646   3.247  1.00  1.49           H  
ATOM    279  HA2 GLY A  18      -0.405   6.738   0.668  1.00  2.38           H  
ATOM    280  HA3 GLY A  18      -1.054   8.325   0.973  1.00  2.30           H  
ATOM    281  N   LYS A  19       1.270   6.997   2.876  1.00  2.48           N  
ATOM    282  CA  LYS A  19       2.546   7.290   3.519  1.00  2.97           C  
ATOM    283  C   LYS A  19       3.617   7.517   2.460  1.00  2.66           C  
ATOM    284  O   LYS A  19       3.476   7.072   1.321  1.00  2.54           O  
ATOM    285  CB  LYS A  19       2.970   6.154   4.453  1.00  3.46           C  
ATOM    286  CG  LYS A  19       1.975   5.873   5.565  1.00  4.17           C  
ATOM    287  CD  LYS A  19       1.769   7.091   6.448  1.00  4.98           C  
ATOM    288  CE  LYS A  19       0.862   6.777   7.626  1.00  5.96           C  
ATOM    289  NZ  LYS A  19       1.434   5.711   8.495  1.00  6.54           N  
ATOM    290  H   LYS A  19       0.833   6.136   3.030  1.00  2.55           H  
ATOM    291  HA  LYS A  19       2.426   8.196   4.095  1.00  3.64           H  
ATOM    292  HB2 LYS A  19       3.100   5.254   3.876  1.00  3.59           H  
ATOM    293  HB3 LYS A  19       3.915   6.415   4.907  1.00  3.71           H  
ATOM    294  HG2 LYS A  19       1.028   5.593   5.126  1.00  4.37           H  
ATOM    295  HG3 LYS A  19       2.346   5.057   6.170  1.00  4.42           H  
ATOM    296  HD2 LYS A  19       2.726   7.420   6.822  1.00  5.17           H  
ATOM    297  HD3 LYS A  19       1.321   7.878   5.860  1.00  5.08           H  
ATOM    298  HE2 LYS A  19       0.730   7.675   8.212  1.00  6.24           H  
ATOM    299  HE3 LYS A  19      -0.094   6.448   7.251  1.00  6.30           H  
ATOM    300  HZ1 LYS A  19       1.521   4.823   7.962  1.00  6.93           H  
ATOM    301  HZ2 LYS A  19       0.818   5.551   9.318  1.00  6.67           H  
ATOM    302  HZ3 LYS A  19       2.377   5.994   8.833  1.00  6.77           H  
ATOM    303  N   GLY A  20       4.680   8.220   2.829  1.00  2.95           N  
ATOM    304  CA  GLY A  20       5.744   8.495   1.882  1.00  3.08           C  
ATOM    305  C   GLY A  20       6.179   7.265   1.104  1.00  2.93           C  
ATOM    306  O   GLY A  20       6.401   7.335  -0.105  1.00  3.38           O  
ATOM    307  H   GLY A  20       4.742   8.558   3.747  1.00  3.30           H  
ATOM    308  HA2 GLY A  20       5.402   9.243   1.184  1.00  3.38           H  
ATOM    309  HA3 GLY A  20       6.596   8.884   2.419  1.00  3.40           H  
ATOM    310  N   LYS A  21       6.322   6.140   1.799  1.00  2.71           N  
ATOM    311  CA  LYS A  21       6.756   4.902   1.161  1.00  2.99           C  
ATOM    312  C   LYS A  21       5.894   3.713   1.581  1.00  2.67           C  
ATOM    313  O   LYS A  21       6.425   2.666   1.948  1.00  3.19           O  
ATOM    314  CB  LYS A  21       8.221   4.619   1.499  1.00  3.64           C  
ATOM    315  CG  LYS A  21       9.175   5.711   1.044  1.00  4.42           C  
ATOM    316  CD  LYS A  21      10.613   5.381   1.414  1.00  5.23           C  
ATOM    317  CE  LYS A  21      11.570   6.474   0.968  1.00  5.87           C  
ATOM    318  NZ  LYS A  21      12.979   6.164   1.337  1.00  6.40           N  
ATOM    319  H   LYS A  21       6.146   6.146   2.763  1.00  2.68           H  
ATOM    320  HA  LYS A  21       6.666   5.034   0.093  1.00  3.33           H  
ATOM    321  HB2 LYS A  21       8.317   4.509   2.568  1.00  3.76           H  
ATOM    322  HB3 LYS A  21       8.515   3.694   1.024  1.00  3.91           H  
ATOM    323  HG2 LYS A  21       9.106   5.813  -0.029  1.00  4.68           H  
ATOM    324  HG3 LYS A  21       8.895   6.641   1.515  1.00  4.64           H  
ATOM    325  HD2 LYS A  21      10.681   5.273   2.487  1.00  5.60           H  
ATOM    326  HD3 LYS A  21      10.893   4.453   0.939  1.00  5.41           H  
ATOM    327  HE2 LYS A  21      11.504   6.578  -0.104  1.00  6.21           H  
ATOM    328  HE3 LYS A  21      11.280   7.403   1.438  1.00  5.99           H  
ATOM    329  HZ1 LYS A  21      13.096   6.206   2.371  1.00  6.67           H  
ATOM    330  HZ2 LYS A  21      13.624   6.852   0.899  1.00  6.63           H  
ATOM    331  HZ3 LYS A  21      13.232   5.209   1.010  1.00  6.63           H  
ATOM    332  N   ASP A  22       4.570   3.866   1.518  1.00  2.05           N  
ATOM    333  CA  ASP A  22       3.662   2.793   1.889  1.00  1.82           C  
ATOM    334  C   ASP A  22       2.217   3.257   1.835  1.00  1.49           C  
ATOM    335  O   ASP A  22       1.787   4.135   2.579  1.00  1.91           O  
ATOM    336  CB  ASP A  22       3.985   2.259   3.289  1.00  2.35           C  
ATOM    337  CG  ASP A  22       3.008   1.194   3.741  1.00  2.77           C  
ATOM    338  OD1 ASP A  22       1.797   1.493   3.821  1.00  3.28           O  
ATOM    339  OD2 ASP A  22       3.453   0.061   4.018  1.00  3.13           O  
ATOM    340  H   ASP A  22       4.195   4.711   1.205  1.00  2.01           H  
ATOM    341  HA  ASP A  22       3.784   1.996   1.168  1.00  1.74           H  
ATOM    342  HB2 ASP A  22       4.975   1.828   3.288  1.00  2.70           H  
ATOM    343  HB3 ASP A  22       3.953   3.075   3.996  1.00  2.70           H  
ATOM    344  N   VAL A  23       1.486   2.641   0.936  1.00  0.98           N  
ATOM    345  CA  VAL A  23       0.076   2.938   0.729  1.00  0.77           C  
ATOM    346  C   VAL A  23      -0.625   1.715   0.190  1.00  0.57           C  
ATOM    347  O   VAL A  23       0.012   0.754  -0.241  1.00  0.70           O  
ATOM    348  CB  VAL A  23      -0.133   4.053  -0.294  1.00  0.90           C  
ATOM    349  CG1 VAL A  23      -1.467   4.731  -0.064  1.00  1.50           C  
ATOM    350  CG2 VAL A  23       1.017   5.053  -0.285  1.00  1.54           C  
ATOM    351  H   VAL A  23       1.912   1.960   0.382  1.00  1.06           H  
ATOM    352  HA  VAL A  23      -0.382   3.237   1.667  1.00  1.03           H  
ATOM    353  HB  VAL A  23      -0.172   3.587  -1.257  1.00  1.12           H  
ATOM    354 HG11 VAL A  23      -1.459   5.712  -0.514  1.00  1.97           H  
ATOM    355 HG12 VAL A  23      -1.640   4.818   0.994  1.00  2.06           H  
ATOM    356 HG13 VAL A  23      -2.251   4.143  -0.506  1.00  1.90           H  
ATOM    357 HG21 VAL A  23       1.924   4.560  -0.605  1.00  2.00           H  
ATOM    358 HG22 VAL A  23       1.150   5.439   0.714  1.00  2.13           H  
ATOM    359 HG23 VAL A  23       0.793   5.866  -0.959  1.00  1.92           H  
ATOM    360  N   GLU A  24      -1.936   1.764   0.195  1.00  0.53           N  
ATOM    361  CA  GLU A  24      -2.728   0.667  -0.314  1.00  0.45           C  
ATOM    362  C   GLU A  24      -4.215   0.995  -0.304  1.00  0.44           C  
ATOM    363  O   GLU A  24      -4.703   1.801   0.488  1.00  0.47           O  
ATOM    364  CB  GLU A  24      -2.430  -0.643   0.444  1.00  0.66           C  
ATOM    365  CG  GLU A  24      -1.822  -0.446   1.828  1.00  1.82           C  
ATOM    366  CD  GLU A  24      -1.791  -1.716   2.654  1.00  2.49           C  
ATOM    367  OE1 GLU A  24      -1.024  -2.637   2.301  1.00  2.95           O  
ATOM    368  OE2 GLU A  24      -2.537  -1.792   3.652  1.00  3.03           O  
ATOM    369  H   GLU A  24      -2.383   2.570   0.541  1.00  0.71           H  
ATOM    370  HA  GLU A  24      -2.438   0.545  -1.351  1.00  0.42           H  
ATOM    371  HB2 GLU A  24      -3.348  -1.198   0.556  1.00  0.83           H  
ATOM    372  HB3 GLU A  24      -1.744  -1.231  -0.140  1.00  0.99           H  
ATOM    373  HG2 GLU A  24      -0.806  -0.105   1.711  1.00  2.34           H  
ATOM    374  HG3 GLU A  24      -2.389   0.300   2.353  1.00  2.20           H  
ATOM    375  N   TYR A  25      -4.904   0.375  -1.260  1.00  0.44           N  
ATOM    376  CA  TYR A  25      -6.323   0.594  -1.466  1.00  0.46           C  
ATOM    377  C   TYR A  25      -7.038  -0.718  -1.667  1.00  0.50           C  
ATOM    378  O   TYR A  25      -6.803  -1.425  -2.648  1.00  0.76           O  
ATOM    379  CB  TYR A  25      -6.501   1.519  -2.677  1.00  0.46           C  
ATOM    380  CG  TYR A  25      -5.575   2.689  -2.572  1.00  0.41           C  
ATOM    381  CD1 TYR A  25      -4.214   2.530  -2.722  1.00  0.42           C  
ATOM    382  CD2 TYR A  25      -6.051   3.923  -2.247  1.00  0.48           C  
ATOM    383  CE1 TYR A  25      -3.356   3.578  -2.544  1.00  0.46           C  
ATOM    384  CE2 TYR A  25      -5.202   4.984  -2.078  1.00  0.56           C  
ATOM    385  CZ  TYR A  25      -3.851   4.812  -2.219  1.00  0.49           C  
ATOM    386  OH  TYR A  25      -2.998   5.876  -2.040  1.00  0.67           O  
ATOM    387  H   TYR A  25      -4.424  -0.218  -1.873  1.00  0.46           H  
ATOM    388  HA  TYR A  25      -6.717   1.084  -0.589  1.00  0.45           H  
ATOM    389  HB2 TYR A  25      -6.277   0.994  -3.600  1.00  0.47           H  
ATOM    390  HB3 TYR A  25      -7.512   1.891  -2.701  1.00  0.52           H  
ATOM    391  HD1 TYR A  25      -3.831   1.558  -2.979  1.00  0.49           H  
ATOM    392  HD2 TYR A  25      -7.118   4.054  -2.133  1.00  0.56           H  
ATOM    393  HE1 TYR A  25      -2.297   3.425  -2.660  1.00  0.54           H  
ATOM    394  HE2 TYR A  25      -5.598   5.927  -1.799  1.00  0.70           H  
ATOM    395  HH  TYR A  25      -2.400   5.936  -2.788  1.00  1.26           H  
ATOM    396  N   LEU A  26      -7.896  -1.064  -0.704  1.00  0.29           N  
ATOM    397  CA  LEU A  26      -8.621  -2.327  -0.752  1.00  0.30           C  
ATOM    398  C   LEU A  26      -9.296  -2.661   0.574  1.00  0.25           C  
ATOM    399  O   LEU A  26      -8.865  -3.566   1.244  1.00  0.35           O  
ATOM    400  CB  LEU A  26      -7.646  -3.446  -1.127  1.00  0.43           C  
ATOM    401  CG  LEU A  26      -7.707  -3.944  -2.569  1.00  0.86           C  
ATOM    402  CD1 LEU A  26      -6.321  -4.357  -3.041  1.00  1.45           C  
ATOM    403  CD2 LEU A  26      -8.663  -5.120  -2.678  1.00  1.65           C  
ATOM    404  H   LEU A  26      -8.016  -0.465   0.066  1.00  0.27           H  
ATOM    405  HA  LEU A  26      -9.362  -2.261  -1.502  1.00  0.37           H  
ATOM    406  HB2 LEU A  26      -6.660  -3.060  -0.959  1.00  0.96           H  
ATOM    407  HB3 LEU A  26      -7.811  -4.286  -0.474  1.00  1.03           H  
ATOM    408  HG  LEU A  26      -8.062  -3.152  -3.208  1.00  1.59           H  
ATOM    409 HD11 LEU A  26      -5.620  -3.561  -2.838  1.00  1.91           H  
ATOM    410 HD12 LEU A  26      -6.346  -4.554  -4.102  1.00  1.93           H  
ATOM    411 HD13 LEU A  26      -6.013  -5.249  -2.516  1.00  2.01           H  
ATOM    412 HD21 LEU A  26      -8.176  -6.015  -2.320  1.00  2.06           H  
ATOM    413 HD22 LEU A  26      -8.949  -5.257  -3.711  1.00  2.19           H  
ATOM    414 HD23 LEU A  26      -9.543  -4.929  -2.084  1.00  2.23           H  
ATOM    415  N   VAL A  27     -10.362  -1.963   0.961  1.00  0.22           N  
ATOM    416  CA  VAL A  27     -11.034  -2.301   2.212  1.00  0.23           C  
ATOM    417  C   VAL A  27     -12.526  -2.522   1.958  1.00  0.22           C  
ATOM    418  O   VAL A  27     -13.391  -2.026   2.669  1.00  0.33           O  
ATOM    419  CB  VAL A  27     -10.795  -1.223   3.310  1.00  0.30           C  
ATOM    420  CG1 VAL A  27     -11.690  -1.422   4.527  1.00  0.39           C  
ATOM    421  CG2 VAL A  27      -9.351  -1.224   3.764  1.00  0.41           C  
ATOM    422  H   VAL A  27     -10.716  -1.238   0.403  1.00  0.29           H  
ATOM    423  HA  VAL A  27     -10.609  -3.212   2.533  1.00  0.25           H  
ATOM    424  HB  VAL A  27     -10.999  -0.263   2.881  1.00  0.30           H  
ATOM    425 HG11 VAL A  27     -11.204  -1.008   5.399  1.00  1.12           H  
ATOM    426 HG12 VAL A  27     -11.861  -2.474   4.679  1.00  0.94           H  
ATOM    427 HG13 VAL A  27     -12.633  -0.921   4.370  1.00  1.13           H  
ATOM    428 HG21 VAL A  27      -8.732  -0.787   2.993  1.00  1.07           H  
ATOM    429 HG22 VAL A  27      -9.033  -2.238   3.952  1.00  1.10           H  
ATOM    430 HG23 VAL A  27      -9.259  -0.644   4.669  1.00  1.16           H  
ATOM    431  N   ARG A  28     -12.819  -3.207   0.867  1.00  0.17           N  
ATOM    432  CA  ARG A  28     -14.204  -3.400   0.433  1.00  0.23           C  
ATOM    433  C   ARG A  28     -14.653  -4.828   0.111  1.00  0.29           C  
ATOM    434  O   ARG A  28     -15.691  -5.298   0.571  1.00  0.51           O  
ATOM    435  CB  ARG A  28     -14.399  -2.560  -0.827  1.00  0.30           C  
ATOM    436  CG  ARG A  28     -13.119  -2.122  -1.571  1.00  0.32           C  
ATOM    437  CD  ARG A  28     -12.295  -3.296  -2.129  1.00  0.44           C  
ATOM    438  NE  ARG A  28     -11.165  -2.920  -2.970  1.00  0.66           N  
ATOM    439  CZ  ARG A  28     -10.731  -3.621  -4.020  1.00  0.88           C  
ATOM    440  NH1 ARG A  28     -11.278  -4.780  -4.330  1.00  0.60           N  
ATOM    441  NH2 ARG A  28      -9.722  -3.163  -4.749  1.00  1.56           N  
ATOM    442  H   ARG A  28     -12.094  -3.509   0.301  1.00  0.18           H  
ATOM    443  HA  ARG A  28     -14.844  -3.012   1.198  1.00  0.28           H  
ATOM    444  HB2 ARG A  28     -14.995  -3.121  -1.527  1.00  0.36           H  
ATOM    445  HB3 ARG A  28     -14.930  -1.686  -0.546  1.00  0.35           H  
ATOM    446  HG2 ARG A  28     -13.431  -1.506  -2.381  1.00  0.45           H  
ATOM    447  HG3 ARG A  28     -12.508  -1.546  -0.906  1.00  0.30           H  
ATOM    448  HD2 ARG A  28     -11.891  -3.852  -1.312  1.00  0.93           H  
ATOM    449  HD3 ARG A  28     -12.955  -3.918  -2.682  1.00  0.76           H  
ATOM    450  HE  ARG A  28     -10.701  -2.102  -2.751  1.00  0.96           H  
ATOM    451 HH11 ARG A  28     -12.018  -5.137  -3.781  1.00  0.64           H  
ATOM    452 HH12 ARG A  28     -10.946  -5.296  -5.119  1.00  0.78           H  
ATOM    453 HH21 ARG A  28      -9.289  -2.293  -4.511  1.00  1.92           H  
ATOM    454 HH22 ARG A  28      -9.395  -3.687  -5.535  1.00  1.74           H  
ATOM    455  N   TRP A  29     -13.872  -5.457  -0.728  1.00  0.30           N  
ATOM    456  CA  TRP A  29     -14.109  -6.768  -1.237  1.00  0.36           C  
ATOM    457  C   TRP A  29     -14.527  -7.832  -0.210  1.00  0.37           C  
ATOM    458  O   TRP A  29     -15.712  -8.127  -0.057  1.00  0.52           O  
ATOM    459  CB  TRP A  29     -12.894  -7.198  -2.101  1.00  0.44           C  
ATOM    460  CG  TRP A  29     -11.501  -7.196  -1.462  1.00  0.43           C  
ATOM    461  CD1 TRP A  29     -10.395  -7.793  -2.003  1.00  0.58           C  
ATOM    462  CD2 TRP A  29     -11.043  -6.601  -0.214  1.00  0.37           C  
ATOM    463  NE1 TRP A  29      -9.307  -7.643  -1.175  1.00  0.60           N  
ATOM    464  CE2 TRP A  29      -9.671  -6.920  -0.080  1.00  0.45           C  
ATOM    465  CE3 TRP A  29     -11.641  -5.850   0.809  1.00  0.42           C  
ATOM    466  CZ2 TRP A  29      -8.907  -6.518   1.020  1.00  0.45           C  
ATOM    467  CZ3 TRP A  29     -10.886  -5.462   1.885  1.00  0.47           C  
ATOM    468  CH2 TRP A  29      -9.540  -5.796   1.988  1.00  0.44           C  
ATOM    469  H   TRP A  29     -13.104  -4.999  -1.040  1.00  0.42           H  
ATOM    470  HA  TRP A  29     -14.931  -6.663  -1.896  1.00  0.42           H  
ATOM    471  HB2 TRP A  29     -13.072  -8.197  -2.461  1.00  0.55           H  
ATOM    472  HB3 TRP A  29     -12.855  -6.533  -2.955  1.00  0.48           H  
ATOM    473  HD1 TRP A  29     -10.395  -8.324  -2.942  1.00  0.72           H  
ATOM    474  HE1 TRP A  29      -8.412  -7.998  -1.343  1.00  0.74           H  
ATOM    475  HE3 TRP A  29     -12.660  -5.549   0.760  1.00  0.51           H  
ATOM    476  HZ2 TRP A  29      -7.843  -6.755   1.113  1.00  0.55           H  
ATOM    477  HZ3 TRP A  29     -11.348  -4.886   2.678  1.00  0.61           H  
ATOM    478  HH2 TRP A  29      -8.998  -5.451   2.850  1.00  0.49           H  
ATOM    479  N   LYS A  30     -13.557  -8.441   0.425  1.00  0.35           N  
ATOM    480  CA  LYS A  30     -13.797  -9.527   1.369  1.00  0.43           C  
ATOM    481  C   LYS A  30     -14.023  -9.032   2.787  1.00  0.45           C  
ATOM    482  O   LYS A  30     -14.961  -9.461   3.458  1.00  0.84           O  
ATOM    483  CB  LYS A  30     -12.620 -10.508   1.347  1.00  0.52           C  
ATOM    484  CG  LYS A  30     -12.756 -11.664   2.329  1.00  1.24           C  
ATOM    485  CD  LYS A  30     -13.467 -12.866   1.716  1.00  1.88           C  
ATOM    486  CE  LYS A  30     -14.899 -12.551   1.318  1.00  2.53           C  
ATOM    487  NZ  LYS A  30     -15.682 -11.988   2.455  1.00  3.39           N  
ATOM    488  H   LYS A  30     -12.661  -8.184   0.227  1.00  0.38           H  
ATOM    489  HA  LYS A  30     -14.683 -10.044   1.043  1.00  0.50           H  
ATOM    490  HB2 LYS A  30     -12.530 -10.919   0.353  1.00  1.04           H  
ATOM    491  HB3 LYS A  30     -11.715  -9.968   1.584  1.00  1.11           H  
ATOM    492  HG2 LYS A  30     -11.770 -11.971   2.643  1.00  1.90           H  
ATOM    493  HG3 LYS A  30     -13.318 -11.328   3.188  1.00  1.87           H  
ATOM    494  HD2 LYS A  30     -12.926 -13.179   0.837  1.00  2.32           H  
ATOM    495  HD3 LYS A  30     -13.474 -13.671   2.438  1.00  2.44           H  
ATOM    496  HE2 LYS A  30     -14.891 -11.841   0.507  1.00  2.87           H  
ATOM    497  HE3 LYS A  30     -15.373 -13.463   0.986  1.00  2.83           H  
ATOM    498  HZ1 LYS A  30     -15.799 -10.962   2.336  1.00  3.85           H  
ATOM    499  HZ2 LYS A  30     -15.189 -12.168   3.352  1.00  3.77           H  
ATOM    500  HZ3 LYS A  30     -16.623 -12.432   2.495  1.00  3.70           H  
ATOM    501  N   ASP A  31     -13.125  -8.158   3.238  1.00  0.56           N  
ATOM    502  CA  ASP A  31     -13.155  -7.599   4.594  1.00  0.58           C  
ATOM    503  C   ASP A  31     -14.555  -7.557   5.212  1.00  0.89           C  
ATOM    504  O   ASP A  31     -15.549  -7.298   4.536  1.00  1.45           O  
ATOM    505  CB  ASP A  31     -12.576  -6.190   4.590  1.00  0.73           C  
ATOM    506  CG  ASP A  31     -13.480  -5.202   3.886  1.00  1.49           C  
ATOM    507  OD1 ASP A  31     -14.403  -5.647   3.183  1.00  2.01           O  
ATOM    508  OD2 ASP A  31     -13.266  -3.983   4.044  1.00  2.14           O  
ATOM    509  H   ASP A  31     -12.389  -7.896   2.645  1.00  0.87           H  
ATOM    510  HA  ASP A  31     -12.529  -8.222   5.214  1.00  0.66           H  
ATOM    511  HB2 ASP A  31     -12.434  -5.861   5.609  1.00  1.11           H  
ATOM    512  HB3 ASP A  31     -11.623  -6.203   4.082  1.00  1.13           H  
ATOM    513  N   GLY A  32     -14.594  -7.796   6.513  1.00  1.01           N  
ATOM    514  CA  GLY A  32     -15.832  -7.770   7.264  1.00  1.34           C  
ATOM    515  C   GLY A  32     -15.541  -7.679   8.743  1.00  1.55           C  
ATOM    516  O   GLY A  32     -15.979  -6.750   9.423  1.00  1.78           O  
ATOM    517  H   GLY A  32     -13.754  -7.979   6.984  1.00  1.20           H  
ATOM    518  HA2 GLY A  32     -16.416  -6.913   6.958  1.00  1.39           H  
ATOM    519  HA3 GLY A  32     -16.388  -8.673   7.067  1.00  1.58           H  
ATOM    520  N   GLY A  33     -14.759  -8.636   9.230  1.00  1.72           N  
ATOM    521  CA  GLY A  33     -14.365  -8.645  10.618  1.00  2.06           C  
ATOM    522  C   GLY A  33     -13.047  -7.918  10.801  1.00  1.90           C  
ATOM    523  O   GLY A  33     -12.815  -7.262  11.817  1.00  2.08           O  
ATOM    524  H   GLY A  33     -14.421  -9.330   8.624  1.00  1.76           H  
ATOM    525  HA2 GLY A  33     -15.129  -8.153  11.206  1.00  2.29           H  
ATOM    526  HA3 GLY A  33     -14.254  -9.665  10.953  1.00  2.33           H  
ATOM    527  N   ASP A  34     -12.176  -8.060   9.799  1.00  1.71           N  
ATOM    528  CA  ASP A  34     -10.855  -7.444   9.818  1.00  1.59           C  
ATOM    529  C   ASP A  34     -10.512  -6.840   8.459  1.00  1.24           C  
ATOM    530  O   ASP A  34     -10.989  -7.307   7.424  1.00  1.42           O  
ATOM    531  CB  ASP A  34      -9.793  -8.475  10.190  1.00  1.74           C  
ATOM    532  CG  ASP A  34      -8.439  -7.849  10.460  1.00  2.18           C  
ATOM    533  OD1 ASP A  34      -7.874  -7.234   9.531  1.00  2.53           O  
ATOM    534  OD2 ASP A  34      -7.944  -7.974  11.600  1.00  2.74           O  
ATOM    535  H   ASP A  34     -12.430  -8.610   9.027  1.00  1.76           H  
ATOM    536  HA  ASP A  34     -10.862  -6.659  10.561  1.00  1.78           H  
ATOM    537  HB2 ASP A  34     -10.109  -9.009  11.076  1.00  2.05           H  
ATOM    538  HB3 ASP A  34      -9.686  -9.170   9.368  1.00  1.96           H  
ATOM    539  N   CYS A  35      -9.672  -5.812   8.469  1.00  1.02           N  
ATOM    540  CA  CYS A  35      -9.246  -5.151   7.237  1.00  0.90           C  
ATOM    541  C   CYS A  35      -8.189  -5.989   6.507  1.00  0.76           C  
ATOM    542  O   CYS A  35      -7.393  -6.683   7.141  1.00  0.96           O  
ATOM    543  CB  CYS A  35      -8.689  -3.765   7.560  1.00  1.24           C  
ATOM    544  SG  CYS A  35      -9.857  -2.681   8.416  1.00  1.85           S  
ATOM    545  H   CYS A  35      -9.319  -5.495   9.325  1.00  1.19           H  
ATOM    546  HA  CYS A  35     -10.110  -5.047   6.599  1.00  1.00           H  
ATOM    547  HB2 CYS A  35      -7.822  -3.874   8.191  1.00  1.47           H  
ATOM    548  HB3 CYS A  35      -8.403  -3.280   6.642  1.00  1.63           H  
ATOM    549  HG  CYS A  35      -9.261  -1.513   8.612  1.00  2.25           H  
ATOM    550  N   GLU A  36      -8.200  -5.941   5.172  1.00  0.54           N  
ATOM    551  CA  GLU A  36      -7.248  -6.724   4.368  1.00  0.50           C  
ATOM    552  C   GLU A  36      -6.658  -5.947   3.191  1.00  0.41           C  
ATOM    553  O   GLU A  36      -6.021  -6.538   2.320  1.00  0.54           O  
ATOM    554  CB  GLU A  36      -7.911  -7.987   3.800  1.00  0.53           C  
ATOM    555  CG  GLU A  36      -9.348  -8.219   4.238  1.00  0.65           C  
ATOM    556  CD  GLU A  36      -9.831  -9.614   3.903  1.00  1.34           C  
ATOM    557  OE1 GLU A  36      -9.836  -9.969   2.706  1.00  2.09           O  
ATOM    558  OE2 GLU A  36     -10.200 -10.354   4.839  1.00  1.76           O  
ATOM    559  H   GLU A  36      -8.869  -5.395   4.724  1.00  0.55           H  
ATOM    560  HA  GLU A  36      -6.446  -7.017   5.016  1.00  0.64           H  
ATOM    561  HB2 GLU A  36      -7.914  -7.903   2.723  1.00  0.51           H  
ATOM    562  HB3 GLU A  36      -7.324  -8.848   4.084  1.00  0.73           H  
ATOM    563  HG2 GLU A  36      -9.419  -8.069   5.303  1.00  0.81           H  
ATOM    564  HG3 GLU A  36      -9.978  -7.504   3.726  1.00  1.04           H  
ATOM    565  N   TRP A  37      -6.867  -4.650   3.142  1.00  0.43           N  
ATOM    566  CA  TRP A  37      -6.342  -3.860   2.032  1.00  0.45           C  
ATOM    567  C   TRP A  37      -4.840  -4.022   1.931  1.00  0.52           C  
ATOM    568  O   TRP A  37      -4.129  -3.918   2.932  1.00  0.93           O  
ATOM    569  CB  TRP A  37      -6.722  -2.394   2.171  1.00  0.82           C  
ATOM    570  CG  TRP A  37      -5.836  -1.551   3.034  1.00  0.51           C  
ATOM    571  CD1 TRP A  37      -4.938  -0.628   2.598  1.00  0.78           C  
ATOM    572  CD2 TRP A  37      -5.764  -1.539   4.464  1.00  0.85           C  
ATOM    573  NE1 TRP A  37      -4.329  -0.022   3.672  1.00  1.38           N  
ATOM    574  CE2 TRP A  37      -4.814  -0.576   4.825  1.00  1.36           C  
ATOM    575  CE3 TRP A  37      -6.412  -2.244   5.476  1.00  1.05           C  
ATOM    576  CZ2 TRP A  37      -4.499  -0.305   6.150  1.00  1.88           C  
ATOM    577  CZ3 TRP A  37      -6.099  -1.976   6.791  1.00  1.44           C  
ATOM    578  CH2 TRP A  37      -5.148  -1.013   7.119  1.00  1.83           C  
ATOM    579  H   TRP A  37      -7.386  -4.222   3.849  1.00  0.58           H  
ATOM    580  HA  TRP A  37      -6.791  -4.232   1.117  1.00  0.44           H  
ATOM    581  HB2 TRP A  37      -6.731  -1.964   1.190  1.00  1.43           H  
ATOM    582  HB3 TRP A  37      -7.709  -2.349   2.572  1.00  1.46           H  
ATOM    583  HD1 TRP A  37      -4.761  -0.406   1.552  1.00  0.77           H  
ATOM    584  HE1 TRP A  37      -3.656   0.684   3.624  1.00  1.82           H  
ATOM    585  HE3 TRP A  37      -7.142  -2.982   5.247  1.00  1.16           H  
ATOM    586  HZ2 TRP A  37      -3.772   0.430   6.417  1.00  2.37           H  
ATOM    587  HZ3 TRP A  37      -6.592  -2.517   7.584  1.00  1.61           H  
ATOM    588  HH2 TRP A  37      -4.931  -0.834   8.160  1.00  2.23           H  
ATOM    589  N   VAL A  38      -4.350  -4.279   0.730  1.00  0.44           N  
ATOM    590  CA  VAL A  38      -2.927  -4.452   0.546  1.00  0.55           C  
ATOM    591  C   VAL A  38      -2.457  -3.852  -0.770  1.00  0.56           C  
ATOM    592  O   VAL A  38      -3.193  -3.830  -1.749  1.00  1.64           O  
ATOM    593  CB  VAL A  38      -2.505  -5.928   0.593  1.00  0.99           C  
ATOM    594  CG1 VAL A  38      -1.011  -6.050   0.860  1.00  1.83           C  
ATOM    595  CG2 VAL A  38      -3.306  -6.686   1.641  1.00  1.37           C  
ATOM    596  H   VAL A  38      -4.955  -4.350  -0.040  1.00  0.64           H  
ATOM    597  HA  VAL A  38      -2.451  -3.947   1.357  1.00  0.89           H  
ATOM    598  HB  VAL A  38      -2.703  -6.361  -0.372  1.00  1.34           H  
ATOM    599 HG11 VAL A  38      -0.707  -7.080   0.744  1.00  2.38           H  
ATOM    600 HG12 VAL A  38      -0.797  -5.724   1.868  1.00  2.27           H  
ATOM    601 HG13 VAL A  38      -0.467  -5.432   0.160  1.00  2.29           H  
ATOM    602 HG21 VAL A  38      -3.563  -6.019   2.451  1.00  1.87           H  
ATOM    603 HG22 VAL A  38      -2.715  -7.504   2.025  1.00  1.81           H  
ATOM    604 HG23 VAL A  38      -4.210  -7.073   1.193  1.00  1.84           H  
ATOM    605  N   LYS A  39      -1.216  -3.389  -0.781  1.00  0.48           N  
ATOM    606  CA  LYS A  39      -0.617  -2.802  -1.976  1.00  0.37           C  
ATOM    607  C   LYS A  39      -1.403  -1.610  -2.494  1.00  0.42           C  
ATOM    608  O   LYS A  39      -2.633  -1.632  -2.566  1.00  1.01           O  
ATOM    609  CB  LYS A  39      -0.521  -3.851  -3.085  1.00  0.93           C  
ATOM    610  CG  LYS A  39       0.322  -5.064  -2.727  1.00  1.70           C  
ATOM    611  CD  LYS A  39       0.396  -6.067  -3.875  1.00  2.26           C  
ATOM    612  CE  LYS A  39      -0.952  -6.716  -4.168  1.00  2.93           C  
ATOM    613  NZ  LYS A  39      -1.901  -5.784  -4.838  1.00  3.46           N  
ATOM    614  H   LYS A  39      -0.682  -3.464   0.030  1.00  1.34           H  
ATOM    615  HA  LYS A  39       0.375  -2.458  -1.719  1.00  0.59           H  
ATOM    616  HB2 LYS A  39      -1.518  -4.191  -3.314  1.00  1.41           H  
ATOM    617  HB3 LYS A  39      -0.100  -3.391  -3.965  1.00  1.30           H  
ATOM    618  HG2 LYS A  39       1.321  -4.734  -2.488  1.00  2.15           H  
ATOM    619  HG3 LYS A  39      -0.114  -5.549  -1.865  1.00  2.34           H  
ATOM    620  HD2 LYS A  39       0.732  -5.555  -4.762  1.00  2.67           H  
ATOM    621  HD3 LYS A  39       1.105  -6.839  -3.613  1.00  2.63           H  
ATOM    622  HE2 LYS A  39      -0.792  -7.569  -4.811  1.00  3.34           H  
ATOM    623  HE3 LYS A  39      -1.387  -7.049  -3.237  1.00  3.33           H  
ATOM    624  HZ1 LYS A  39      -1.409  -4.912  -5.118  1.00  3.77           H  
ATOM    625  HZ2 LYS A  39      -2.679  -5.538  -4.192  1.00  3.88           H  
ATOM    626  HZ3 LYS A  39      -2.300  -6.230  -5.690  1.00  3.65           H  
ATOM    627  N   GLY A  40      -0.672  -0.579  -2.887  1.00  0.34           N  
ATOM    628  CA  GLY A  40      -1.291   0.603  -3.435  1.00  0.25           C  
ATOM    629  C   GLY A  40      -0.790   0.877  -4.828  1.00  0.40           C  
ATOM    630  O   GLY A  40      -1.574   0.951  -5.774  1.00  0.49           O  
ATOM    631  H   GLY A  40       0.304  -0.634  -2.826  1.00  0.80           H  
ATOM    632  HA2 GLY A  40      -2.361   0.451  -3.463  1.00  0.28           H  
ATOM    633  HA3 GLY A  40      -1.066   1.451  -2.803  1.00  0.29           H  
ATOM    634  N   VAL A  41       0.531   0.996  -4.967  1.00  0.54           N  
ATOM    635  CA  VAL A  41       1.139   1.233  -6.273  1.00  0.73           C  
ATOM    636  C   VAL A  41       0.597   0.223  -7.271  1.00  0.78           C  
ATOM    637  O   VAL A  41       0.340   0.543  -8.433  1.00  0.95           O  
ATOM    638  CB  VAL A  41       2.673   1.122  -6.218  1.00  0.90           C  
ATOM    639  CG1 VAL A  41       3.092  -0.266  -5.761  1.00  1.46           C  
ATOM    640  CG2 VAL A  41       3.280   1.453  -7.572  1.00  1.53           C  
ATOM    641  H   VAL A  41       1.104   0.905  -4.177  1.00  0.56           H  
ATOM    642  HA  VAL A  41       0.873   2.228  -6.597  1.00  0.77           H  
ATOM    643  HB  VAL A  41       3.040   1.839  -5.497  1.00  1.24           H  
ATOM    644 HG11 VAL A  41       2.703  -0.452  -4.771  1.00  1.95           H  
ATOM    645 HG12 VAL A  41       4.169  -0.329  -5.742  1.00  2.01           H  
ATOM    646 HG13 VAL A  41       2.700  -1.003  -6.445  1.00  1.94           H  
ATOM    647 HG21 VAL A  41       4.250   1.907  -7.431  1.00  1.97           H  
ATOM    648 HG22 VAL A  41       2.634   2.141  -8.096  1.00  1.91           H  
ATOM    649 HG23 VAL A  41       3.386   0.548  -8.149  1.00  2.19           H  
ATOM    650  N   HIS A  42       0.399  -0.992  -6.783  1.00  0.68           N  
ATOM    651  CA  HIS A  42      -0.147  -2.068  -7.589  1.00  0.76           C  
ATOM    652  C   HIS A  42      -1.657  -1.902  -7.704  1.00  0.71           C  
ATOM    653  O   HIS A  42      -2.239  -2.078  -8.773  1.00  0.84           O  
ATOM    654  CB  HIS A  42       0.182  -3.419  -6.953  1.00  0.78           C  
ATOM    655  CG  HIS A  42       1.625  -3.570  -6.583  1.00  1.62           C  
ATOM    656  ND1 HIS A  42       2.646  -3.551  -7.509  1.00  2.42           N  
ATOM    657  CD2 HIS A  42       2.220  -3.735  -5.374  1.00  2.23           C  
ATOM    658  CE1 HIS A  42       3.804  -3.700  -6.889  1.00  3.43           C  
ATOM    659  NE2 HIS A  42       3.572  -3.812  -5.595  1.00  3.33           N  
ATOM    660  H   HIS A  42       0.605  -1.165  -5.841  1.00  0.58           H  
ATOM    661  HA  HIS A  42       0.294  -2.012  -8.571  1.00  0.88           H  
ATOM    662  HB2 HIS A  42      -0.405  -3.538  -6.055  1.00  1.30           H  
ATOM    663  HB3 HIS A  42      -0.067  -4.206  -7.649  1.00  1.17           H  
ATOM    664  HD1 HIS A  42       2.539  -3.447  -8.478  1.00  2.36           H  
ATOM    665  HD2 HIS A  42       1.721  -3.794  -4.415  1.00  2.01           H  
ATOM    666  HE1 HIS A  42       4.774  -3.723  -7.362  1.00  4.26           H  
ATOM    667  HE2 HIS A  42       4.261  -3.860  -4.900  1.00  4.00           H  
ATOM    668  N   VAL A  43      -2.283  -1.558  -6.579  1.00  0.57           N  
ATOM    669  CA  VAL A  43      -3.726  -1.362  -6.526  1.00  0.58           C  
ATOM    670  C   VAL A  43      -4.111   0.085  -6.831  1.00  0.56           C  
ATOM    671  O   VAL A  43      -4.997   0.646  -6.187  1.00  0.55           O  
ATOM    672  CB  VAL A  43      -4.298  -1.771  -5.146  1.00  0.53           C  
ATOM    673  CG1 VAL A  43      -5.814  -1.655  -5.136  1.00  0.62           C  
ATOM    674  CG2 VAL A  43      -3.867  -3.187  -4.805  1.00  0.56           C  
ATOM    675  H   VAL A  43      -1.756  -1.434  -5.763  1.00  0.50           H  
ATOM    676  HA  VAL A  43      -4.171  -2.002  -7.275  1.00  0.68           H  
ATOM    677  HB  VAL A  43      -3.904  -1.103  -4.383  1.00  0.45           H  
ATOM    678 HG11 VAL A  43      -6.180  -1.620  -6.152  1.00  1.21           H  
ATOM    679 HG12 VAL A  43      -6.104  -0.753  -4.619  1.00  1.30           H  
ATOM    680 HG13 VAL A  43      -6.237  -2.511  -4.630  1.00  1.10           H  
ATOM    681 HG21 VAL A  43      -4.695  -3.864  -4.960  1.00  1.17           H  
ATOM    682 HG22 VAL A  43      -3.561  -3.225  -3.773  1.00  1.07           H  
ATOM    683 HG23 VAL A  43      -3.041  -3.475  -5.436  1.00  1.24           H  
ATOM    684  N   ALA A  44      -3.447   0.692  -7.815  1.00  0.62           N  
ATOM    685  CA  ALA A  44      -3.750   2.070  -8.180  1.00  0.63           C  
ATOM    686  C   ALA A  44      -3.582   2.974  -6.969  1.00  0.50           C  
ATOM    687  O   ALA A  44      -4.560   3.415  -6.365  1.00  0.51           O  
ATOM    688  CB  ALA A  44      -5.162   2.156  -8.731  1.00  0.75           C  
ATOM    689  H   ALA A  44      -2.748   0.208  -8.300  1.00  0.67           H  
ATOM    690  HA  ALA A  44      -3.062   2.382  -8.950  1.00  0.71           H  
ATOM    691  HB1 ALA A  44      -5.163   2.760  -9.627  1.00  1.24           H  
ATOM    692  HB2 ALA A  44      -5.811   2.605  -7.993  1.00  1.25           H  
ATOM    693  HB3 ALA A  44      -5.518   1.165  -8.967  1.00  1.28           H  
ATOM    694  N   GLU A  45      -2.331   3.203  -6.591  1.00  0.46           N  
ATOM    695  CA  GLU A  45      -2.029   4.008  -5.417  1.00  0.37           C  
ATOM    696  C   GLU A  45      -2.618   5.411  -5.497  1.00  0.35           C  
ATOM    697  O   GLU A  45      -3.431   5.801  -4.662  1.00  0.39           O  
ATOM    698  CB  GLU A  45      -0.522   4.127  -5.201  1.00  0.48           C  
ATOM    699  CG  GLU A  45      -0.156   4.794  -3.886  1.00  0.57           C  
ATOM    700  CD  GLU A  45       1.333   5.043  -3.750  1.00  0.76           C  
ATOM    701  OE1 GLU A  45       1.892   5.774  -4.597  1.00  1.28           O  
ATOM    702  OE2 GLU A  45       1.941   4.510  -2.800  1.00  1.21           O  
ATOM    703  H   GLU A  45      -1.596   2.792  -7.095  1.00  0.55           H  
ATOM    704  HA  GLU A  45      -2.459   3.496  -4.577  1.00  0.35           H  
ATOM    705  HB2 GLU A  45      -0.089   3.147  -5.211  1.00  0.63           H  
ATOM    706  HB3 GLU A  45      -0.098   4.710  -6.005  1.00  0.66           H  
ATOM    707  HG2 GLU A  45      -0.675   5.737  -3.815  1.00  0.89           H  
ATOM    708  HG3 GLU A  45      -0.473   4.154  -3.077  1.00  0.89           H  
ATOM    709  N   ASP A  46      -2.183   6.176  -6.493  1.00  0.38           N  
ATOM    710  CA  ASP A  46      -2.654   7.549  -6.660  1.00  0.43           C  
ATOM    711  C   ASP A  46      -3.962   7.619  -7.446  1.00  0.45           C  
ATOM    712  O   ASP A  46      -4.296   8.662  -8.008  1.00  0.67           O  
ATOM    713  CB  ASP A  46      -1.586   8.390  -7.359  1.00  0.57           C  
ATOM    714  CG  ASP A  46      -0.288   8.448  -6.575  1.00  1.40           C  
ATOM    715  OD1 ASP A  46       0.308   7.377  -6.333  1.00  2.14           O  
ATOM    716  OD2 ASP A  46       0.129   9.563  -6.200  1.00  2.07           O  
ATOM    717  H   ASP A  46      -1.521   5.816  -7.120  1.00  0.43           H  
ATOM    718  HA  ASP A  46      -2.825   7.957  -5.675  1.00  0.42           H  
ATOM    719  HB2 ASP A  46      -1.377   7.963  -8.330  1.00  1.11           H  
ATOM    720  HB3 ASP A  46      -1.953   9.397  -7.486  1.00  1.24           H  
ATOM    721  N   VAL A  47      -4.702   6.519  -7.476  1.00  0.35           N  
ATOM    722  CA  VAL A  47      -5.969   6.480  -8.185  1.00  0.41           C  
ATOM    723  C   VAL A  47      -7.105   6.227  -7.213  1.00  0.41           C  
ATOM    724  O   VAL A  47      -8.188   6.801  -7.328  1.00  0.51           O  
ATOM    725  CB  VAL A  47      -5.978   5.358  -9.230  1.00  0.50           C  
ATOM    726  CG1 VAL A  47      -7.273   5.379 -10.028  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      -4.770   5.464 -10.146  1.00  0.56           C  
ATOM    728  H   VAL A  47      -4.397   5.713  -7.010  1.00  0.39           H  
ATOM    729  HA  VAL A  47      -6.121   7.426  -8.682  1.00  0.44           H  
ATOM    730  HB  VAL A  47      -5.925   4.416  -8.700  1.00  0.49           H  
ATOM    731 HG11 VAL A  47      -7.051   5.254 -11.078  1.00  1.24           H  
ATOM    732 HG12 VAL A  47      -7.775   6.322  -9.876  1.00  1.17           H  
ATOM    733 HG13 VAL A  47      -7.914   4.573  -9.698  1.00  1.07           H  
ATOM    734 HG21 VAL A  47      -3.881   5.182  -9.603  1.00  1.12           H  
ATOM    735 HG22 VAL A  47      -4.672   6.481 -10.495  1.00  1.27           H  
ATOM    736 HG23 VAL A  47      -4.899   4.806 -10.992  1.00  1.12           H  
ATOM    737  N   ALA A  48      -6.847   5.336  -6.270  1.00  0.38           N  
ATOM    738  CA  ALA A  48      -7.829   4.955  -5.279  1.00  0.44           C  
ATOM    739  C   ALA A  48      -7.955   5.989  -4.152  1.00  0.39           C  
ATOM    740  O   ALA A  48      -9.042   6.196  -3.619  1.00  0.46           O  
ATOM    741  CB  ALA A  48      -7.463   3.589  -4.738  1.00  0.52           C  
ATOM    742  H   ALA A  48      -5.962   4.903  -6.251  1.00  0.37           H  
ATOM    743  HA  ALA A  48      -8.783   4.868  -5.777  1.00  0.56           H  
ATOM    744  HB1 ALA A  48      -7.802   2.828  -5.422  1.00  1.18           H  
ATOM    745  HB2 ALA A  48      -7.927   3.445  -3.775  1.00  1.13           H  
ATOM    746  HB3 ALA A  48      -6.393   3.527  -4.640  1.00  1.09           H  
ATOM    747  N   LYS A  49      -6.846   6.628  -3.783  1.00  0.35           N  
ATOM    748  CA  LYS A  49      -6.869   7.628  -2.709  1.00  0.41           C  
ATOM    749  C   LYS A  49      -7.925   8.698  -2.952  1.00  0.43           C  
ATOM    750  O   LYS A  49      -8.852   8.860  -2.161  1.00  0.59           O  
ATOM    751  CB  LYS A  49      -5.474   8.273  -2.545  1.00  0.49           C  
ATOM    752  CG  LYS A  49      -5.473   9.611  -1.811  1.00  1.19           C  
ATOM    753  CD  LYS A  49      -4.070  10.182  -1.683  1.00  1.51           C  
ATOM    754  CE  LYS A  49      -3.221   9.364  -0.725  1.00  1.95           C  
ATOM    755  NZ  LYS A  49      -3.770   9.392   0.659  1.00  2.65           N  
ATOM    756  H   LYS A  49      -5.996   6.422  -4.234  1.00  0.37           H  
ATOM    757  HA  LYS A  49      -7.117   7.116  -1.797  1.00  0.48           H  
ATOM    758  HB2 LYS A  49      -4.842   7.600  -1.990  1.00  0.94           H  
ATOM    759  HB3 LYS A  49      -5.045   8.418  -3.518  1.00  0.69           H  
ATOM    760  HG2 LYS A  49      -6.085  10.311  -2.361  1.00  1.65           H  
ATOM    761  HG3 LYS A  49      -5.885   9.468  -0.823  1.00  1.77           H  
ATOM    762  HD2 LYS A  49      -3.599  10.180  -2.655  1.00  1.95           H  
ATOM    763  HD3 LYS A  49      -4.136  11.196  -1.316  1.00  2.01           H  
ATOM    764  HE2 LYS A  49      -3.192   8.342  -1.070  1.00  2.30           H  
ATOM    765  HE3 LYS A  49      -2.220   9.769  -0.715  1.00  2.46           H  
ATOM    766  HZ1 LYS A  49      -4.325   8.532   0.841  1.00  3.07           H  
ATOM    767  HZ2 LYS A  49      -4.386  10.222   0.783  1.00  3.09           H  
ATOM    768  HZ3 LYS A  49      -2.994   9.446   1.350  1.00  3.02           H  
ATOM    769  N   ASP A  50      -7.763   9.438  -4.030  1.00  0.41           N  
ATOM    770  CA  ASP A  50      -8.688  10.511  -4.349  1.00  0.50           C  
ATOM    771  C   ASP A  50     -10.126  10.029  -4.406  1.00  0.51           C  
ATOM    772  O   ASP A  50     -11.043  10.758  -4.029  1.00  0.68           O  
ATOM    773  CB  ASP A  50      -8.297  11.185  -5.658  1.00  0.58           C  
ATOM    774  CG  ASP A  50      -6.942  11.859  -5.581  1.00  1.27           C  
ATOM    775  OD1 ASP A  50      -6.309  11.799  -4.504  1.00  1.69           O  
ATOM    776  OD2 ASP A  50      -6.512  12.447  -6.595  1.00  1.96           O  
ATOM    777  H   ASP A  50      -6.994   9.271  -4.612  1.00  0.44           H  
ATOM    778  HA  ASP A  50      -8.619  11.226  -3.557  1.00  0.54           H  
ATOM    779  HB2 ASP A  50      -8.262  10.441  -6.428  1.00  0.94           H  
ATOM    780  HB3 ASP A  50      -9.039  11.929  -5.911  1.00  0.98           H  
ATOM    781  N   TYR A  51     -10.332   8.803  -4.863  1.00  0.51           N  
ATOM    782  CA  TYR A  51     -11.676   8.257  -4.941  1.00  0.57           C  
ATOM    783  C   TYR A  51     -12.413   8.447  -3.619  1.00  0.52           C  
ATOM    784  O   TYR A  51     -13.483   9.053  -3.572  1.00  0.58           O  
ATOM    785  CB  TYR A  51     -11.626   6.777  -5.269  1.00  0.66           C  
ATOM    786  CG  TYR A  51     -12.979   6.083  -5.217  1.00  0.68           C  
ATOM    787  CD1 TYR A  51     -13.605   5.857  -4.001  1.00  0.72           C  
ATOM    788  CD2 TYR A  51     -13.627   5.663  -6.371  1.00  1.08           C  
ATOM    789  CE1 TYR A  51     -14.831   5.238  -3.920  1.00  0.78           C  
ATOM    790  CE2 TYR A  51     -14.862   5.038  -6.304  1.00  1.16           C  
ATOM    791  CZ  TYR A  51     -15.459   4.826  -5.076  1.00  0.86           C  
ATOM    792  OH  TYR A  51     -16.684   4.205  -5.007  1.00  0.99           O  
ATOM    793  H   TYR A  51      -9.568   8.256  -5.145  1.00  0.58           H  
ATOM    794  HA  TYR A  51     -12.203   8.763  -5.717  1.00  0.66           H  
ATOM    795  HB2 TYR A  51     -11.217   6.643  -6.259  1.00  0.79           H  
ATOM    796  HB3 TYR A  51     -10.985   6.312  -4.553  1.00  0.69           H  
ATOM    797  HD1 TYR A  51     -13.118   6.182  -3.106  1.00  1.01           H  
ATOM    798  HD2 TYR A  51     -13.158   5.829  -7.330  1.00  1.45           H  
ATOM    799  HE1 TYR A  51     -15.291   5.080  -2.949  1.00  1.06           H  
ATOM    800  HE2 TYR A  51     -15.353   4.719  -7.210  1.00  1.58           H  
ATOM    801  HH  TYR A  51     -17.382   4.860  -5.094  1.00  1.31           H  
ATOM    802  N   GLU A  52     -11.841   7.891  -2.553  1.00  0.49           N  
ATOM    803  CA  GLU A  52     -12.463   7.973  -1.242  1.00  0.58           C  
ATOM    804  C   GLU A  52     -11.935   9.144  -0.440  1.00  0.57           C  
ATOM    805  O   GLU A  52     -12.669  10.091  -0.198  1.00  0.66           O  
ATOM    806  CB  GLU A  52     -12.271   6.696  -0.418  1.00  0.78           C  
ATOM    807  CG  GLU A  52     -13.186   5.512  -0.742  1.00  1.39           C  
ATOM    808  CD  GLU A  52     -14.678   5.827  -0.730  1.00  2.19           C  
ATOM    809  OE1 GLU A  52     -15.020   7.025  -0.641  1.00  2.76           O  
ATOM    810  OE2 GLU A  52     -15.502   4.896  -0.808  1.00  2.81           O  
ATOM    811  H   GLU A  52     -10.995   7.406  -2.657  1.00  0.49           H  
ATOM    812  HA  GLU A  52     -13.506   8.124  -1.402  1.00  0.63           H  
ATOM    813  HB2 GLU A  52     -11.263   6.370  -0.560  1.00  0.95           H  
ATOM    814  HB3 GLU A  52     -12.405   6.943   0.625  1.00  0.90           H  
ATOM    815  HG2 GLU A  52     -12.925   5.115  -1.701  1.00  1.90           H  
ATOM    816  HG3 GLU A  52     -13.006   4.754   0.001  1.00  1.61           H  
ATOM    817  N   ASP A  53     -10.665   9.033  -0.026  1.00  0.57           N  
ATOM    818  CA  ASP A  53      -9.950  10.036   0.784  1.00  0.66           C  
ATOM    819  C   ASP A  53     -10.855  11.112   1.405  1.00  0.78           C  
ATOM    820  O   ASP A  53     -11.031  11.148   2.623  1.00  0.99           O  
ATOM    821  CB  ASP A  53      -8.849  10.674  -0.057  1.00  0.69           C  
ATOM    822  CG  ASP A  53      -8.057  11.716   0.711  1.00  1.27           C  
ATOM    823  OD1 ASP A  53      -8.360  11.931   1.903  1.00  2.12           O  
ATOM    824  OD2 ASP A  53      -7.136  12.317   0.120  1.00  1.61           O  
ATOM    825  H   ASP A  53     -10.173   8.224  -0.275  1.00  0.58           H  
ATOM    826  HA  ASP A  53      -9.480   9.501   1.594  1.00  0.77           H  
ATOM    827  HB2 ASP A  53      -8.166   9.893  -0.378  1.00  1.09           H  
ATOM    828  HB3 ASP A  53      -9.288  11.142  -0.925  1.00  1.02           H  
ATOM    829  N   GLY A  54     -11.425  11.981   0.578  1.00  0.76           N  
ATOM    830  CA  GLY A  54     -12.295  13.027   1.088  1.00  0.99           C  
ATOM    831  C   GLY A  54     -13.457  12.516   1.916  1.00  1.06           C  
ATOM    832  O   GLY A  54     -13.960  13.239   2.775  1.00  1.27           O  
ATOM    833  H   GLY A  54     -11.255  11.912  -0.385  1.00  0.69           H  
ATOM    834  HA2 GLY A  54     -11.710  13.666   1.722  1.00  1.11           H  
ATOM    835  HA3 GLY A  54     -12.679  13.604   0.260  1.00  1.09           H  
ATOM    836  N   LEU A  55     -13.878  11.280   1.685  1.00  0.96           N  
ATOM    837  CA  LEU A  55     -14.968  10.707   2.450  1.00  1.08           C  
ATOM    838  C   LEU A  55     -14.598  10.642   3.944  1.00  1.17           C  
ATOM    839  O   LEU A  55     -14.301  11.666   4.557  1.00  1.46           O  
ATOM    840  CB  LEU A  55     -15.334   9.325   1.884  1.00  1.14           C  
ATOM    841  CG  LEU A  55     -14.179   8.323   1.669  1.00  1.50           C  
ATOM    842  CD1 LEU A  55     -12.932   8.612   2.516  1.00  2.32           C  
ATOM    843  CD2 LEU A  55     -14.667   6.923   1.971  1.00  2.04           C  
ATOM    844  H   LEU A  55     -13.438  10.730   1.005  1.00  0.88           H  
ATOM    845  HA  LEU A  55     -15.818  11.361   2.338  1.00  1.20           H  
ATOM    846  HB2 LEU A  55     -16.048   8.868   2.550  1.00  1.38           H  
ATOM    847  HB3 LEU A  55     -15.817   9.479   0.930  1.00  1.41           H  
ATOM    848  HG  LEU A  55     -13.896   8.347   0.638  1.00  1.96           H  
ATOM    849 HD11 LEU A  55     -13.036   8.137   3.479  1.00  2.88           H  
ATOM    850 HD12 LEU A  55     -12.803   9.666   2.651  1.00  2.76           H  
ATOM    851 HD13 LEU A  55     -12.062   8.212   2.018  1.00  2.72           H  
ATOM    852 HD21 LEU A  55     -15.635   6.775   1.515  1.00  2.33           H  
ATOM    853 HD22 LEU A  55     -14.749   6.794   3.040  1.00  2.64           H  
ATOM    854 HD23 LEU A  55     -13.968   6.204   1.573  1.00  2.44           H  
ATOM    855  N   GLU A  56     -14.598   9.445   4.521  1.00  1.14           N  
ATOM    856  CA  GLU A  56     -14.247   9.250   5.916  1.00  1.35           C  
ATOM    857  C   GLU A  56     -12.733   9.362   6.113  1.00  1.40           C  
ATOM    858  O   GLU A  56     -12.098   8.436   6.619  1.00  1.53           O  
ATOM    859  CB  GLU A  56     -14.731   7.871   6.366  1.00  1.50           C  
ATOM    860  CG  GLU A  56     -16.243   7.764   6.479  1.00  2.03           C  
ATOM    861  CD  GLU A  56     -16.697   6.379   6.894  1.00  2.47           C  
ATOM    862  OE1 GLU A  56     -16.412   5.414   6.155  1.00  2.88           O  
ATOM    863  OE2 GLU A  56     -17.338   6.260   7.960  1.00  2.96           O  
ATOM    864  H   GLU A  56     -14.823   8.669   3.994  1.00  1.13           H  
ATOM    865  HA  GLU A  56     -14.746  10.007   6.496  1.00  1.46           H  
ATOM    866  HB2 GLU A  56     -14.398   7.136   5.642  1.00  1.61           H  
ATOM    867  HB3 GLU A  56     -14.299   7.644   7.329  1.00  1.61           H  
ATOM    868  HG2 GLU A  56     -16.589   8.476   7.213  1.00  2.39           H  
ATOM    869  HG3 GLU A  56     -16.680   7.998   5.519  1.00  2.53           H  
ATOM    870  N   TYR A  57     -12.157  10.492   5.704  1.00  1.40           N  
ATOM    871  CA  TYR A  57     -10.719  10.711   5.828  1.00  1.54           C  
ATOM    872  C   TYR A  57     -10.233  10.373   7.234  1.00  1.86           C  
ATOM    873  O   TYR A  57     -10.742  10.983   8.197  1.00  2.28           O  
ATOM    874  CB  TYR A  57     -10.375  12.163   5.495  1.00  1.67           C  
ATOM    875  CG  TYR A  57      -8.896  12.469   5.572  1.00  2.04           C  
ATOM    876  CD1 TYR A  57      -7.959  11.615   5.004  1.00  2.75           C  
ATOM    877  CD2 TYR A  57      -8.437  13.612   6.215  1.00  2.29           C  
ATOM    878  CE1 TYR A  57      -6.607  11.892   5.075  1.00  3.60           C  
ATOM    879  CE2 TYR A  57      -7.087  13.895   6.290  1.00  3.06           C  
ATOM    880  CZ  TYR A  57      -6.176  13.031   5.712  1.00  3.70           C  
ATOM    881  OH  TYR A  57      -4.830  13.311   5.790  1.00  4.67           O  
ATOM    882  OXT TYR A  57      -9.349   9.501   7.360  1.00  2.26           O  
ATOM    883  H   TYR A  57     -12.709  11.193   5.304  1.00  1.38           H  
ATOM    884  HA  TYR A  57     -10.221  10.061   5.118  1.00  1.42           H  
ATOM    885  HB2 TYR A  57     -10.705  12.383   4.490  1.00  1.91           H  
ATOM    886  HB3 TYR A  57     -10.887  12.815   6.188  1.00  1.95           H  
ATOM    887  HD1 TYR A  57      -8.299  10.723   4.500  1.00  2.87           H  
ATOM    888  HD2 TYR A  57      -9.152  14.285   6.662  1.00  2.21           H  
ATOM    889  HE1 TYR A  57      -5.893  11.215   4.626  1.00  4.32           H  
ATOM    890  HE2 TYR A  57      -6.749  14.790   6.794  1.00  3.38           H  
ATOM    891  HH  TYR A  57      -4.454  12.880   6.561  1.00  4.92           H  
TER     892      TYR A  57                                                      
ENDMDL                                                                          
MASTER      203    0    0    1    0    0    0    6  462    1    0    5          
END