HEADER    DNA BINDING PROTEIN                     13-JUN-05   2CVR              
TITLE     NMR SOLUTION STRUCTURE OF SSO7D MUTANT, K12L, 12 CONFORMERS           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA-BINDING PROTEIN 7A;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SSO7D, 7 KDA DNA-BINDING PROTEIN A, ENDORIBONUCLEASE P2,    
COMPND   5 P7SS;                                                                
COMPND   6 EC: 3.1.27.-;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                        
SOURCE   3 ORGANISM_TAXID: 2287;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) PLYSE;                          
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PT7-7                                     
KEYWDS    DNA-BINDING PROTEIN, THERMOSTABLE PROTEIN, SULFOLOBUS SOLFATARICUS,   
KEYWDS   2 SINGLE POINT MUTATION, DNA BINDING PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    I.AROSIO,T.RECCA,R.CONSONNI,E.ALBERTI,P.FUSI,L.ZETTA                  
REVDAT   4   10-NOV-21 2CVR    1       REMARK SEQADV                            
REVDAT   3   04-APR-12 2CVR    1       SPRSDE VERSN                             
REVDAT   2   24-FEB-09 2CVR    1       VERSN                                    
REVDAT   1   29-AUG-06 2CVR    0                                                
SPRSDE     04-APR-12 2CVR      1R83                                             
JRNL        AUTH   I.AROSIO,T.RECCA,R.CONSONNI,E.ALBERTI,P.FUSI,L.ZETTA         
JRNL        TITL   STRUCTURAL DETERMINANTS RESPONSIBLE FOR THE THERMOSTABILITY  
JRNL        TITL 2 OF SSO7D AND ITS SINGLE POINT MUTANTS                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.CONSONNI,L.SANTOMO,P.FUSI,P.TORTORA,L.ZETTA                
REMARK   1  TITL   A SINGLE-POINT MUTATION IN THE EXTREME HEAT- AND             
REMARK   1  TITL 2 PRESSURE-RESISTANT SSO7D PROTEIN FROM SULFOLOBUS             
REMARK   1  TITL 3 SOLFATARICUS LEADS TO A MAJOR REARRANGEMENT OF THE           
REMARK   1  TITL 4 HYDROPHOBIC CORE                                             
REMARK   1  REF    BIOCHEMISTRY                  V.  38 12709 1999              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   10504241                                                     
REMARK   1  DOI    10.1021/BI9911280                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   R.CONSONNI,I.AROSIO,B.BELLONI,F.FOGOLARI,P.FUSI,E.SHEHI,     
REMARK   1  AUTH 2 L.ZETTA                                                      
REMARK   1  TITL   INVESTIGATIONS OF SSO7D CATALYTIC RESIDUES BY NMR TITRATION  
REMARK   1  TITL 2 SHIFTS AND ELECTROSTATIC CALCULATIONS                        
REMARK   1  REF    BIOCHEMISTRY                  V.  42  1421 2003              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   12578354                                                     
REMARK   1  DOI    10.1021/BI0265168                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 3.0                                         
REMARK   3   AUTHORS     : DAUBER-OSGUTHORPE                                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  683 RESTRAINTS, 660 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 7         
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 16 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 2CVR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-JUN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024677.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM K12L; 90% H2O, 10% D2O; 2MM    
REMARK 210                                   K12L; 100% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98.0, DISCOVER 3.0,          
REMARK 210                                   XWINNMR 2.6                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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   HB2  LYS A    21     OG1  THR A    32              0.98            
REMARK 500   HB2  LYS A    21     HG1  THR A    32              1.11            
REMARK 500   CB   LYS A    21     OG1  THR A    32              2.02            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500  2 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500  3 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500  4 GLU A  35   CD    GLU A  35   OE2     0.119                       
REMARK 500  5 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500  6 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500  7 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500  8 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500  9 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500 10 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500 11 GLU A  35   CD    GLU A  35   OE2     0.118                       
REMARK 500 12 GLU A  35   CD    GLU A  35   OE2     0.117                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 LYS A  27   CA  -  CB  -  CG  ANGL. DEV. =  20.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A   5       76.75   -160.91                                   
REMARK 500  1 LYS A   8      -98.28   -136.62                                   
REMARK 500  1 GLU A  35       81.00   -162.27                                   
REMARK 500  1 THR A  40       96.78     59.23                                   
REMARK 500  1 ASP A  49       74.18   -159.41                                   
REMARK 500  2 TYR A   7      -87.88    -91.81                                   
REMARK 500  2 LYS A   8      -70.70   -115.04                                   
REMARK 500  2 LYS A  21       93.25     67.25                                   
REMARK 500  2 LYS A  27      -69.01    -94.41                                   
REMARK 500  2 GLU A  35       67.30   -163.64                                   
REMARK 500  2 LYS A  39       63.25    168.18                                   
REMARK 500  2 GLU A  47       43.69    -97.78                                   
REMARK 500  2 ASP A  49       57.14   -160.30                                   
REMARK 500  2 GLU A  59       38.90   -160.39                                   
REMARK 500  3 LYS A  20      -76.89    -76.80                                   
REMARK 500  3 VAL A  22       95.21     56.61                                   
REMARK 500  3 GLU A  35       84.20   -166.19                                   
REMARK 500  3 GLU A  59      -91.29   -154.16                                   
REMARK 500  3 LYS A  60      148.89    146.35                                   
REMARK 500  3 GLN A  61     -100.75   -125.28                                   
REMARK 500  4 GLU A  10      136.33    174.61                                   
REMARK 500  4 LYS A  20      -74.99    -91.24                                   
REMARK 500  4 LYS A  27      -50.05    102.86                                   
REMARK 500  4 GLU A  35       78.58   -164.37                                   
REMARK 500  4 LYS A  39       77.60   -153.68                                   
REMARK 500  4 GLU A  59       66.72   -152.20                                   
REMARK 500  5 PHE A   5       86.03   -164.63                                   
REMARK 500  5 TYR A   7      -80.86    -85.39                                   
REMARK 500  5 LYS A  20      -89.17    -93.88                                   
REMARK 500  5 ASP A  49       47.34   -159.28                                   
REMARK 500  5 GLU A  59       64.89   -101.04                                   
REMARK 500  6 TYR A   7      -89.44   -143.94                                   
REMARK 500  6 LYS A   8      -76.68   -103.42                                   
REMARK 500  6 LYS A  20     -102.95    -92.88                                   
REMARK 500  6 VAL A  25       35.74   -159.01                                   
REMARK 500  6 LYS A  27      -73.91    -84.07                                   
REMARK 500  6 GLU A  35       89.08   -164.10                                   
REMARK 500  6 THR A  40       98.38     57.79                                   
REMARK 500  6 ASP A  49       61.31   -151.03                                   
REMARK 500  6 GLN A  61     -108.73   -115.75                                   
REMARK 500  7 TYR A   7      -81.28   -144.92                                   
REMARK 500  7 LYS A   8      -78.08   -111.61                                   
REMARK 500  7 LYS A  21       93.32     57.27                                   
REMARK 500  7 LYS A  27       73.56    154.00                                   
REMARK 500  7 MET A  28     -177.29     60.08                                   
REMARK 500  7 GLU A  35       76.46   -165.51                                   
REMARK 500  7 LYS A  39      -40.06   -147.06                                   
REMARK 500  7 THR A  40     -168.60     53.00                                   
REMARK 500  7 ASP A  49       47.46   -106.53                                   
REMARK 500  8 LYS A  21      116.52     73.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JIC   RELATED DB: PDB                                   
REMARK 900 SSO7D RECOMBINANT WILD TYPE PROTEIN                                  
REMARK 900 RELATED ID: 1B4O   RELATED DB: PDB                                   
REMARK 900 F31A MUTANT OF THE RECOMBINANT SSO7D                                 
DBREF  2CVR A    1    62  UNP    P61991   DN71_SULSO       1     62             
SEQADV 2CVR LEU A   12  UNP  P61991    LYS    12 ENGINEERED MUTATION            
SEQRES   1 A   62  ALA THR VAL LYS PHE LYS TYR LYS GLY GLU GLU LEU GLN          
SEQRES   2 A   62  VAL ASP ILE SER LYS ILE LYS LYS VAL TRP ARG VAL GLY          
SEQRES   3 A   62  LYS MET ILE SER PHE THR TYR ASP GLU GLY GLY GLY LYS          
SEQRES   4 A   62  THR GLY ARG GLY ALA VAL SER GLU LYS ASP ALA PRO LYS          
SEQRES   5 A   62  GLU LEU LEU GLN MET LEU GLU LYS GLN LYS                      
HELIX    1   1 ILE A   16  ILE A   19  5                                   4    
HELIX    2   2 LYS A   52  LEU A   58  1                                   7    
SHEET    1   A 2 THR A   2  TYR A   7  0                                        
SHEET    2   A 2 GLU A  10  ILE A  16 -1  N  VAL A  14   O  VAL A   3           
SHEET    1   B 3 VAL A  22  VAL A  25  0                                        
SHEET    2   B 3 MET A  28  GLU A  35 -1  O  THR A  32   N  LYS A  21           
SHEET    3   B 3 THR A  40  GLU A  47 -1  N  GLY A  41   O  TYR A  33           
CISPEP   1 LYS A   21    VAL A   22          3         7.27                     
CISPEP   2 LEU A   58    GLU A   59          3        -1.02                     
CISPEP   3 LYS A   39    THR A   40          8         4.52                     
CISPEP   4 GLU A   35    GLY A   36          9        -0.81                     
CISPEP   5 LEU A   58    GLU A   59          9         1.93                     
CISPEP   6 TYR A    7    LYS A    8         10         0.34                     
CISPEP   7 LYS A    8    GLY A    9         10        -8.35                     
CISPEP   8 LYS A   21    VAL A   22         11         3.12                     
CISPEP   9 GLU A   35    GLY A   36         11         0.78                     
CISPEP  10 LEU A   58    GLU A   59         12        -0.80                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       0.983   1.573   9.350  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.712   2.260   8.079  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.186   1.386   7.219  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.253   0.387   6.650  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.031   2.527   7.361  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.458   0.676   9.201  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.583   2.136   9.964  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.118   1.378   9.866  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.199   3.217   8.284  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.865   3.046   6.399  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.568   1.587   7.146  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.698   3.162   7.973  1.00  0.00           H  
ATOM     13  N   THR A   2      -1.452   1.772   7.137  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.409   1.018   6.322  1.00  0.00           C  
ATOM     15  C   THR A   2      -3.133   1.998   5.411  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.094   3.209   5.623  1.00  0.00           O  
ATOM     17  CB  THR A   2      -3.426   0.323   7.226  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -4.032   1.285   8.076  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -2.762  -0.755   8.081  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.700   2.622   7.655  1.00  0.00           H  
ATOM     21  HA  THR A   2      -1.900   0.269   5.693  1.00  0.00           H  
ATOM     22  HB  THR A   2      -4.207  -0.145   6.599  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -4.447   1.928   7.495  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -1.994  -0.326   8.749  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -2.270  -1.518   7.450  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -3.503  -1.274   8.714  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.787   1.455   4.395  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -4.527   2.297   3.449  1.00  0.00           C  
ATOM     29  C   VAL A   3      -5.959   1.789   3.412  1.00  0.00           C  
ATOM     30  O   VAL A   3      -6.224   0.614   3.162  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -3.885   2.209   2.060  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -4.655   3.062   1.052  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -2.443   2.717   2.097  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.743   0.432   4.322  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -4.541   3.351   3.776  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -3.887   1.158   1.720  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -5.671   2.675   0.862  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -4.131   3.087   0.079  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -4.751   4.106   1.403  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -1.792   2.079   2.721  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -2.392   3.745   2.498  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -2.006   2.732   1.082  1.00  0.00           H  
ATOM     43  N   LYS A   4      -6.903   2.677   3.664  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -8.298   2.246   3.635  1.00  0.00           C  
ATOM     45  C   LYS A   4      -8.750   2.140   2.188  1.00  0.00           C  
ATOM     46  O   LYS A   4      -8.309   2.886   1.315  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -9.170   3.256   4.380  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -8.816   3.296   5.868  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -9.788   4.169   6.662  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -9.637   5.652   6.330  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -10.517   6.443   7.204  1.00  0.00           N  
ATOM     52  H   LYS A   4      -6.600   3.638   3.856  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -8.386   1.255   4.114  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -9.054   4.255   3.925  1.00  0.00           H  
ATOM     55  HB3 LYS A   4     -10.233   2.980   4.262  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -8.842   2.268   6.271  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -7.783   3.658   6.014  1.00  0.00           H  
ATOM     58  HD2 LYS A   4     -10.828   3.842   6.479  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -9.606   4.021   7.742  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -8.589   5.972   6.472  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -9.893   5.851   5.274  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4     -11.502   6.186   7.080  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4     -10.289   6.304   8.195  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -10.437   7.447   7.011  1.00  0.00           H  
ATOM     65  N   PHE A   5      -9.644   1.206   1.920  1.00  0.00           N  
ATOM     66  CA  PHE A   5     -10.114   1.059   0.546  1.00  0.00           C  
ATOM     67  C   PHE A   5     -11.429   0.295   0.548  1.00  0.00           C  
ATOM     68  O   PHE A   5     -11.490  -0.892   0.233  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -9.062   0.310  -0.267  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -9.502   0.170  -1.706  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -9.615   1.256  -2.482  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -9.778  -1.043  -2.206  1.00  0.00           C  
ATOM     73  CE1 PHE A   5     -10.003   1.130  -3.757  1.00  0.00           C  
ATOM     74  CE2 PHE A   5     -10.168  -1.168  -3.482  1.00  0.00           C  
ATOM     75  CZ  PHE A   5     -10.280  -0.082  -4.258  1.00  0.00           C  
ATOM     76  H   PHE A   5      -9.964   0.627   2.703  1.00  0.00           H  
ATOM     77  HA  PHE A   5     -10.278   2.061   0.109  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -8.098   0.847  -0.221  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -8.885  -0.688   0.173  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -9.390   2.233  -2.079  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -9.687  -1.919  -1.581  1.00  0.00           H  
ATOM     82  HE1 PHE A   5     -10.094   2.007  -4.383  1.00  0.00           H  
ATOM     83  HE2 PHE A   5     -10.390  -2.145  -3.884  1.00  0.00           H  
ATOM     84  HZ  PHE A   5     -10.594  -0.182  -5.286  1.00  0.00           H  
ATOM     85  N   LYS A   6     -12.501   0.975   0.910  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -13.792   0.294   0.928  1.00  0.00           C  
ATOM     87  C   LYS A   6     -14.315   0.176  -0.495  1.00  0.00           C  
ATOM     88  O   LYS A   6     -14.396   1.154  -1.238  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -14.783   1.076   1.788  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -15.076   2.448   1.179  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -16.200   3.173   1.921  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -15.776   3.608   3.324  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -16.857   4.392   3.940  1.00  0.00           N  
ATOM     94  H   LYS A   6     -12.366   1.962   1.158  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -13.660  -0.719   1.349  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -15.723   0.504   1.877  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -14.384   1.182   2.813  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -14.167   3.075   1.173  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -15.368   2.317   0.121  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -16.498   4.066   1.342  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -17.095   2.528   1.976  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -15.549   2.733   3.959  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -14.857   4.217   3.275  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -17.721   3.845   4.022  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -16.606   4.706   4.883  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -17.077   5.229   3.389  1.00  0.00           H  
ATOM    107  N   TYR A   7     -14.680  -1.029  -0.889  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -15.188  -1.198  -2.248  1.00  0.00           C  
ATOM    109  C   TYR A   7     -16.623  -0.698  -2.300  1.00  0.00           C  
ATOM    110  O   TYR A   7     -16.960   0.194  -3.078  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -15.102  -2.675  -2.630  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -15.566  -2.902  -4.050  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -14.938  -2.301  -5.071  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -16.598  -3.722  -4.290  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -15.347  -2.514  -6.328  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -17.007  -3.935  -5.548  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -16.383  -3.329  -6.568  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -16.801  -3.547  -7.854  1.00  0.00           O  
ATOM    119  H   TYR A   7     -14.586  -1.792  -0.209  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -14.570  -0.596  -2.940  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -14.061  -3.028  -2.519  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -15.709  -3.280  -1.935  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -14.098  -1.648  -4.881  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -17.101  -4.211  -3.470  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -14.841  -2.029  -7.150  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -17.841  -4.595  -5.741  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -16.247  -3.041  -8.453  1.00  0.00           H  
ATOM    128  N   LYS A   8     -17.467  -1.274  -1.457  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -18.851  -0.801  -1.353  1.00  0.00           C  
ATOM    130  C   LYS A   8     -19.216  -0.739   0.122  1.00  0.00           C  
ATOM    131  O   LYS A   8     -18.889   0.218   0.822  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -19.805  -1.762  -2.061  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -19.675  -1.669  -3.579  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -20.027  -0.260  -4.052  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -19.982  -0.154  -5.576  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -18.613  -0.366  -6.066  1.00  0.00           N  
ATOM    137  H   LYS A   8     -17.074  -2.001  -0.848  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -18.956   0.213  -1.778  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -19.615  -2.797  -1.724  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -20.845  -1.529  -1.771  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -18.647  -1.935  -3.881  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -20.345  -2.405  -4.059  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -21.039   0.005  -3.694  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -19.337   0.475  -3.601  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -20.662  -0.895  -6.032  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -20.337   0.843  -5.896  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -18.562  -0.299  -7.089  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -17.961   0.328  -5.684  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -18.257  -1.292  -5.804  1.00  0.00           H  
ATOM    150  N   GLY A   9     -19.896  -1.776   0.588  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -20.329  -1.801   1.987  1.00  0.00           C  
ATOM    152  C   GLY A   9     -19.436  -2.717   2.814  1.00  0.00           C  
ATOM    153  O   GLY A   9     -19.824  -3.171   3.890  1.00  0.00           O  
ATOM    154  H   GLY A   9     -20.117  -2.517  -0.086  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -20.338  -0.787   2.425  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -21.370  -2.166   2.039  1.00  0.00           H  
ATOM    157  N   GLU A  10     -18.244  -2.989   2.303  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -17.304  -3.851   3.025  1.00  0.00           C  
ATOM    159  C   GLU A  10     -15.958  -3.146   3.080  1.00  0.00           C  
ATOM    160  O   GLU A  10     -15.271  -2.979   2.074  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -17.150  -5.182   2.290  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -18.444  -5.992   2.317  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -18.247  -7.333   1.629  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -17.173  -7.548   1.026  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -19.164  -8.179   1.685  1.00  0.00           O  
ATOM    166  H   GLU A  10     -18.029  -2.555   1.398  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -17.640  -4.038   4.060  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -16.837  -5.003   1.246  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -16.339  -5.769   2.759  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -18.767  -6.158   3.361  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -19.259  -5.439   1.819  1.00  0.00           H  
ATOM    172  N   GLU A  11     -15.568  -2.723   4.268  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -14.285  -2.036   4.382  1.00  0.00           C  
ATOM    174  C   GLU A  11     -13.157  -3.033   4.172  1.00  0.00           C  
ATOM    175  O   GLU A  11     -13.205  -4.163   4.655  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -14.172  -1.345   5.744  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.252  -2.313   6.927  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.138  -1.546   8.234  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -13.189  -0.748   8.383  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -14.998  -1.739   9.121  1.00  0.00           O  
ATOM    181  H   GLU A  11     -16.198  -2.902   5.057  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -14.225  -1.269   3.587  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.220  -0.785   5.792  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -14.972  -0.589   5.837  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -15.205  -2.872   6.919  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -13.444  -3.065   6.879  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.141  -2.604   3.437  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -10.984  -3.471   3.197  1.00  0.00           C  
ATOM    189  C   LEU A  12      -9.731  -2.634   3.398  1.00  0.00           C  
ATOM    190  O   LEU A  12      -9.742  -1.417   3.219  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.997  -3.998   1.757  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.198  -4.886   1.420  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -12.168  -5.207  -0.071  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.165  -6.196   2.204  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.206  -1.641   3.091  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -10.952  -4.303   3.921  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.978  -3.139   1.063  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.065  -4.561   1.565  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.137  -4.349   1.646  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.027  -5.838  -0.363  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.245  -5.750  -0.344  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.207  -4.285  -0.679  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -13.000  -6.858   1.908  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.224  -6.747   2.024  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.252  -6.023   3.291  1.00  0.00           H  
ATOM    206  N   GLN A  13      -8.652  -3.303   3.778  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -7.380  -2.605   3.989  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.294  -3.365   3.245  1.00  0.00           C  
ATOM    209  O   GLN A  13      -6.317  -4.593   3.170  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -7.042  -2.573   5.479  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -8.031  -1.716   6.265  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -7.641  -1.661   7.732  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -6.496  -1.911   8.108  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -8.595  -1.333   8.583  1.00  0.00           N  
ATOM    215  H   GLN A  13      -8.764  -4.316   3.895  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -7.416  -1.574   3.594  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -7.027  -3.601   5.884  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -6.021  -2.172   5.616  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -8.059  -0.691   5.852  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -9.055  -2.122   6.172  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -9.521  -1.141   8.182  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -8.335  -1.295   9.574  1.00  0.00           H  
ATOM    223  N   VAL A  14      -5.346  -2.618   2.697  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -4.233  -3.238   1.971  1.00  0.00           C  
ATOM    225  C   VAL A  14      -2.927  -2.717   2.552  1.00  0.00           C  
ATOM    226  O   VAL A  14      -2.761  -1.526   2.809  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -4.320  -2.934   0.470  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -5.563  -3.590  -0.127  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -4.355  -1.433   0.173  1.00  0.00           C  
ATOM    230  H   VAL A  14      -5.436  -1.604   2.827  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -4.240  -4.334   2.106  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -3.431  -3.366  -0.021  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -6.489  -3.177   0.312  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -5.612  -3.430  -1.219  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -5.565  -4.681   0.052  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -5.243  -0.943   0.609  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -3.458  -0.915   0.557  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -4.389  -1.255  -0.917  1.00  0.00           H  
ATOM    239  N   ASP A  15      -1.991  -3.624   2.771  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -0.714  -3.209   3.348  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.195  -2.725   2.226  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.140  -3.216   1.098  1.00  0.00           O  
ATOM    243  CB  ASP A  15      -0.110  -4.408   4.075  1.00  0.00           C  
ATOM    244  CG  ASP A  15       1.123  -4.015   4.873  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       0.971  -3.430   5.967  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       2.251  -4.289   4.411  1.00  0.00           O  
ATOM    247  H   ASP A  15      -2.221  -4.593   2.530  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -0.880  -2.389   4.070  1.00  0.00           H  
ATOM    249  HB2 ASP A  15      -0.858  -4.844   4.762  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       0.149  -5.200   3.350  1.00  0.00           H  
ATOM    251  N   ILE A  16       1.028  -1.741   2.512  1.00  0.00           N  
ATOM    252  CA  ILE A  16       1.854  -1.180   1.445  1.00  0.00           C  
ATOM    253  C   ILE A  16       3.031  -2.109   1.174  1.00  0.00           C  
ATOM    254  O   ILE A  16       3.549  -2.175   0.060  1.00  0.00           O  
ATOM    255  CB  ILE A  16       2.343   0.223   1.829  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       1.163   1.153   2.116  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       3.161   0.838   0.690  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       1.041   1.456   3.609  1.00  0.00           C  
ATOM    259  H   ILE A  16       0.998  -1.373   3.470  1.00  0.00           H  
ATOM    260  HA  ILE A  16       1.245  -1.107   0.526  1.00  0.00           H  
ATOM    261  HB  ILE A  16       2.979   0.160   2.730  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       1.299   2.103   1.569  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       0.225   0.714   1.731  1.00  0.00           H  
ATOM    264 HG21 ILE A  16       2.582   0.859  -0.250  1.00  0.00           H  
ATOM    265 HG22 ILE A  16       4.098   0.287   0.497  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       3.447   1.878   0.926  1.00  0.00           H  
ATOM    267 HD11 ILE A  16       0.196   2.140   3.811  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       1.958   1.934   3.996  1.00  0.00           H  
ATOM    269 HD13 ILE A  16       0.872   0.533   4.193  1.00  0.00           H  
ATOM    270  N   SER A  17       3.479  -2.827   2.190  1.00  0.00           N  
ATOM    271  CA  SER A  17       4.670  -3.656   2.000  1.00  0.00           C  
ATOM    272  C   SER A  17       4.310  -4.981   1.341  1.00  0.00           C  
ATOM    273  O   SER A  17       5.156  -5.643   0.742  1.00  0.00           O  
ATOM    274  CB  SER A  17       5.326  -3.912   3.354  1.00  0.00           C  
ATOM    275  OG  SER A  17       5.655  -2.674   3.968  1.00  0.00           O  
ATOM    276  H   SER A  17       3.006  -2.701   3.091  1.00  0.00           H  
ATOM    277  HA  SER A  17       5.385  -3.118   1.352  1.00  0.00           H  
ATOM    278  HB2 SER A  17       4.650  -4.487   4.010  1.00  0.00           H  
ATOM    279  HB3 SER A  17       6.240  -4.520   3.228  1.00  0.00           H  
ATOM    280  HG  SER A  17       6.062  -2.896   4.809  1.00  0.00           H  
ATOM    281  N   LYS A  18       3.052  -5.381   1.442  1.00  0.00           N  
ATOM    282  CA  LYS A  18       2.659  -6.662   0.852  1.00  0.00           C  
ATOM    283  C   LYS A  18       2.315  -6.496  -0.622  1.00  0.00           C  
ATOM    284  O   LYS A  18       2.234  -7.471  -1.368  1.00  0.00           O  
ATOM    285  CB  LYS A  18       1.447  -7.211   1.598  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.797  -7.505   3.053  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.585  -8.089   3.778  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.877  -8.316   5.260  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.923  -9.335   5.429  1.00  0.00           N  
ATOM    290  H   LYS A  18       2.413  -4.767   1.957  1.00  0.00           H  
ATOM    291  HA  LYS A  18       3.490  -7.383   0.945  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.610  -6.491   1.546  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       1.094  -8.137   1.107  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       2.649  -8.208   3.096  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.128  -6.579   3.556  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.273  -7.402   3.672  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.281  -9.039   3.302  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       1.194  -7.371   5.737  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -0.041  -8.643   5.781  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       2.801  -9.053   4.979  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       2.131  -9.504   6.420  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       1.646 -10.233   5.019  1.00  0.00           H  
ATOM    303  N   ILE A  19       2.101  -5.267  -1.058  1.00  0.00           N  
ATOM    304  CA  ILE A  19       1.784  -5.058  -2.471  1.00  0.00           C  
ATOM    305  C   ILE A  19       3.097  -5.142  -3.237  1.00  0.00           C  
ATOM    306  O   ILE A  19       3.843  -4.169  -3.341  1.00  0.00           O  
ATOM    307  CB  ILE A  19       1.086  -3.702  -2.672  1.00  0.00           C  
ATOM    308  CG1 ILE A  19      -0.321  -3.727  -2.052  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       0.975  -3.377  -4.168  1.00  0.00           C  
ATOM    310  CD1 ILE A  19      -0.887  -2.323  -1.834  1.00  0.00           C  
ATOM    311  H   ILE A  19       2.190  -4.509  -0.372  1.00  0.00           H  
ATOM    312  HA  ILE A  19       1.115  -5.865  -2.822  1.00  0.00           H  
ATOM    313  HB  ILE A  19       1.684  -2.917  -2.174  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -1.001  -4.314  -2.693  1.00  0.00           H  
ATOM    315 HG13 ILE A  19      -0.318  -4.239  -1.075  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       1.956  -3.162  -4.631  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       0.518  -4.216  -4.723  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       0.357  -2.484  -4.361  1.00  0.00           H  
ATOM    319 HD11 ILE A  19      -1.867  -2.368  -1.325  1.00  0.00           H  
ATOM    320 HD12 ILE A  19      -1.038  -1.782  -2.784  1.00  0.00           H  
ATOM    321 HD13 ILE A  19      -0.214  -1.715  -1.203  1.00  0.00           H  
ATOM    322  N   LYS A  20       3.386  -6.311  -3.781  1.00  0.00           N  
ATOM    323  CA  LYS A  20       4.639  -6.469  -4.514  1.00  0.00           C  
ATOM    324  C   LYS A  20       4.446  -6.009  -5.950  1.00  0.00           C  
ATOM    325  O   LYS A  20       5.173  -5.160  -6.463  1.00  0.00           O  
ATOM    326  CB  LYS A  20       5.045  -7.940  -4.491  1.00  0.00           C  
ATOM    327  CG  LYS A  20       5.231  -8.411  -3.049  1.00  0.00           C  
ATOM    328  CD  LYS A  20       5.510  -9.915  -2.959  1.00  0.00           C  
ATOM    329  CE  LYS A  20       6.848 -10.331  -3.575  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       7.965  -9.669  -2.887  1.00  0.00           N  
ATOM    331  H   LYS A  20       2.706  -7.066  -3.640  1.00  0.00           H  
ATOM    332  HA  LYS A  20       5.431  -5.863  -4.039  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       4.271  -8.550  -4.990  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       5.976  -8.076  -5.068  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       6.036  -7.832  -2.561  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       4.312  -8.185  -2.479  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       5.492 -10.222  -1.898  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       4.690 -10.469  -3.448  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       6.969 -11.426  -3.496  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       6.879 -10.096  -4.654  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       8.871  -9.948  -3.280  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       7.903  -8.647  -2.961  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       7.984  -9.901  -1.888  1.00  0.00           H  
ATOM    344  N   LYS A  21       3.459  -6.577  -6.618  1.00  0.00           N  
ATOM    345  CA  LYS A  21       3.241  -6.197  -8.011  1.00  0.00           C  
ATOM    346  C   LYS A  21       2.683  -4.784  -8.051  1.00  0.00           C  
ATOM    347  O   LYS A  21       1.676  -4.465  -7.422  1.00  0.00           O  
ATOM    348  CB  LYS A  21       2.247  -7.155  -8.673  1.00  0.00           C  
ATOM    349  CG  LYS A  21       2.702  -8.618  -8.684  1.00  0.00           C  
ATOM    350  CD  LYS A  21       3.938  -8.838  -9.555  1.00  0.00           C  
ATOM    351  CE  LYS A  21       4.269 -10.327  -9.634  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       5.456 -10.528 -10.477  1.00  0.00           N  
ATOM    353  H   LYS A  21       2.903  -7.281  -6.119  1.00  0.00           H  
ATOM    354  HA  LYS A  21       4.206  -6.206  -8.547  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       1.278  -7.085  -8.147  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       2.053  -6.826  -9.709  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       2.892  -8.982  -7.658  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       1.878  -9.244  -9.073  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       3.759  -8.440 -10.570  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       4.803  -8.288  -9.147  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       4.455 -10.732  -8.623  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       3.414 -10.888 -10.052  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       5.704 -11.521 -10.549  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       5.305 -10.182 -11.432  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       6.274 -10.037 -10.101  1.00  0.00           H  
ATOM    366  N   VAL A  22       3.341  -3.918  -8.800  1.00  0.00           N  
ATOM    367  CA  VAL A  22       2.850  -2.545  -8.884  1.00  0.00           C  
ATOM    368  C   VAL A  22       3.432  -1.895 -10.133  1.00  0.00           C  
ATOM    369  O   VAL A  22       4.624  -1.994 -10.419  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.203  -1.794  -7.594  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       4.712  -1.688  -7.371  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       2.602  -0.390  -7.614  1.00  0.00           C  
ATOM    373  H   VAL A  22       4.171  -4.265  -9.294  1.00  0.00           H  
ATOM    374  HA  VAL A  22       1.750  -2.574  -8.988  1.00  0.00           H  
ATOM    375  HB  VAL A  22       2.764  -2.345  -6.743  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       5.209  -1.138  -8.190  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       4.933  -1.148  -6.433  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       5.189  -2.682  -7.295  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       1.506  -0.426  -7.759  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       3.027   0.223  -8.430  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       2.796   0.140  -6.665  1.00  0.00           H  
ATOM    382  N   TRP A  23       2.578  -1.244 -10.904  1.00  0.00           N  
ATOM    383  CA  TRP A  23       3.066  -0.595 -12.119  1.00  0.00           C  
ATOM    384  C   TRP A  23       2.151   0.575 -12.452  1.00  0.00           C  
ATOM    385  O   TRP A  23       0.927   0.457 -12.467  1.00  0.00           O  
ATOM    386  CB  TRP A  23       3.116  -1.608 -13.264  1.00  0.00           C  
ATOM    387  CG  TRP A  23       1.752  -2.180 -13.582  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       0.838  -1.694 -14.518  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       1.182  -3.312 -13.054  1.00  0.00           C  
ATOM    390  NE1 TRP A  23      -0.299  -2.508 -14.562  1.00  0.00           N  
ATOM    391  CE2 TRP A  23      -0.027  -3.500 -13.631  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       1.665  -4.153 -12.147  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -0.787  -4.540 -13.303  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       0.898  -5.204 -11.806  1.00  0.00           C  
ATOM    395  CH2 TRP A  23      -0.313  -5.395 -12.377  1.00  0.00           C  
ATOM    396  H   TRP A  23       1.601  -1.215 -10.591  1.00  0.00           H  
ATOM    397  HA  TRP A  23       4.080  -0.196 -11.940  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       3.533  -1.125 -14.167  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       3.811  -2.426 -13.006  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       0.991  -0.820 -15.134  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -1.127  -2.411 -15.160  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       2.638  -4.004 -11.703  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -1.751  -4.696 -13.764  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       1.255  -5.909 -11.069  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -0.908  -6.249 -12.089  1.00  0.00           H  
ATOM    406  N   ARG A  24       2.748   1.726 -12.704  1.00  0.00           N  
ATOM    407  CA  ARG A  24       1.927   2.907 -12.959  1.00  0.00           C  
ATOM    408  C   ARG A  24       1.462   2.912 -14.406  1.00  0.00           C  
ATOM    409  O   ARG A  24       2.252   2.797 -15.342  1.00  0.00           O  
ATOM    410  CB  ARG A  24       2.756   4.157 -12.674  1.00  0.00           C  
ATOM    411  CG  ARG A  24       3.232   4.152 -11.222  1.00  0.00           C  
ATOM    412  CD  ARG A  24       4.136   5.348 -10.925  1.00  0.00           C  
ATOM    413  NE  ARG A  24       3.381   6.595 -11.051  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       3.988   7.749 -10.830  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       5.266   7.783 -10.499  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       3.310   8.876 -10.942  1.00  0.00           N  
ATOM    417  H   ARG A  24       3.773   1.737 -12.656  1.00  0.00           H  
ATOM    418  HA  ARG A  24       1.045   2.890 -12.294  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       3.624   4.194 -13.355  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       2.152   5.058 -12.883  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       2.365   4.156 -10.538  1.00  0.00           H  
ATOM    422  HG3 ARG A  24       3.783   3.216 -11.019  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       4.547   5.259  -9.902  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       4.997   5.351 -11.620  1.00  0.00           H  
ATOM    425  HE  ARG A  24       2.388   6.637 -11.303  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       5.746   6.880 -10.426  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       5.675   8.711 -10.343  1.00  0.00           H  
ATOM    428 HH21 ARG A  24       2.320   8.794 -11.201  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       3.828   9.744 -10.761  1.00  0.00           H  
ATOM    430  N   VAL A  25       0.164   3.063 -14.599  1.00  0.00           N  
ATOM    431  CA  VAL A  25      -0.343   3.130 -15.967  1.00  0.00           C  
ATOM    432  C   VAL A  25      -1.722   3.778 -15.940  1.00  0.00           C  
ATOM    433  O   VAL A  25      -2.590   3.432 -15.141  1.00  0.00           O  
ATOM    434  CB  VAL A  25      -0.352   1.729 -16.592  1.00  0.00           C  
ATOM    435  CG1 VAL A  25      -1.272   0.761 -15.847  1.00  0.00           C  
ATOM    436  CG2 VAL A  25      -0.782   1.804 -18.055  1.00  0.00           C  
ATOM    437  H   VAL A  25      -0.421   3.166 -13.763  1.00  0.00           H  
ATOM    438  HA  VAL A  25       0.332   3.776 -16.558  1.00  0.00           H  
ATOM    439  HB  VAL A  25       0.678   1.330 -16.555  1.00  0.00           H  
ATOM    440 HG11 VAL A  25      -2.322   1.105 -15.860  1.00  0.00           H  
ATOM    441 HG12 VAL A  25      -0.971   0.634 -14.792  1.00  0.00           H  
ATOM    442 HG13 VAL A  25      -1.250  -0.239 -16.316  1.00  0.00           H  
ATOM    443 HG21 VAL A  25      -1.822   2.163 -18.156  1.00  0.00           H  
ATOM    444 HG22 VAL A  25      -0.132   2.491 -18.629  1.00  0.00           H  
ATOM    445 HG23 VAL A  25      -0.726   0.811 -18.538  1.00  0.00           H  
ATOM    446  N   GLY A  26      -1.930   4.753 -16.807  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -3.228   5.420 -16.812  1.00  0.00           C  
ATOM    448  C   GLY A  26      -3.381   6.270 -15.560  1.00  0.00           C  
ATOM    449  O   GLY A  26      -2.416   6.566 -14.858  1.00  0.00           O  
ATOM    450  H   GLY A  26      -1.156   4.992 -17.435  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -3.323   6.054 -17.712  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -4.038   4.670 -16.860  1.00  0.00           H  
ATOM    453  N   LYS A  27      -4.605   6.669 -15.270  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -4.815   7.493 -14.082  1.00  0.00           C  
ATOM    455  C   LYS A  27      -4.841   6.606 -12.848  1.00  0.00           C  
ATOM    456  O   LYS A  27      -4.161   6.856 -11.855  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -6.140   8.238 -14.218  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -7.098   8.475 -15.385  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -8.580   8.375 -15.005  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -9.133   9.642 -14.344  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -8.868   9.681 -12.897  1.00  0.00           N  
ATOM    462  H   LYS A  27      -5.353   6.377 -15.908  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -3.990   8.222 -13.990  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -6.544   7.211 -14.268  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -5.495   8.778 -14.934  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -6.899   9.461 -15.843  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -6.880   7.732 -16.173  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -9.153   8.205 -15.934  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -8.772   7.491 -14.372  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -8.714  10.542 -14.830  1.00  0.00           H  
ATOM    471  HE3 LYS A  27     -10.226   9.687 -14.502  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -9.284   8.876 -12.414  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -9.256  10.528 -12.464  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -7.863   9.671 -12.696  1.00  0.00           H  
ATOM    475  N   MET A  28      -5.641   5.556 -12.896  1.00  0.00           N  
ATOM    476  CA  MET A  28      -5.732   4.690 -11.725  1.00  0.00           C  
ATOM    477  C   MET A  28      -4.504   3.794 -11.669  1.00  0.00           C  
ATOM    478  O   MET A  28      -4.189   3.068 -12.611  1.00  0.00           O  
ATOM    479  CB  MET A  28      -6.996   3.834 -11.807  1.00  0.00           C  
ATOM    480  CG  MET A  28      -8.259   4.693 -11.772  1.00  0.00           C  
ATOM    481  SD  MET A  28      -9.705   3.619 -11.766  1.00  0.00           S  
ATOM    482  CE  MET A  28     -10.990   4.879 -11.726  1.00  0.00           C  
ATOM    483  H   MET A  28      -6.182   5.421 -13.758  1.00  0.00           H  
ATOM    484  HA  MET A  28      -5.766   5.312 -10.812  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -6.980   3.223 -12.728  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -7.013   3.122 -10.962  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -8.271   5.330 -10.870  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -8.311   5.366 -12.646  1.00  0.00           H  
ATOM    489  HE1 MET A  28     -10.921   5.536 -12.611  1.00  0.00           H  
ATOM    490  HE2 MET A  28     -11.992   4.414 -11.718  1.00  0.00           H  
ATOM    491  HE3 MET A  28     -10.894   5.507 -10.821  1.00  0.00           H  
ATOM    492  N   ILE A  29      -3.798   3.840 -10.554  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -2.607   3.003 -10.437  1.00  0.00           C  
ATOM    494  C   ILE A  29      -3.055   1.583 -10.132  1.00  0.00           C  
ATOM    495  O   ILE A  29      -3.655   1.302  -9.096  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -1.694   3.534  -9.323  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -1.351   5.024  -9.474  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -0.402   2.718  -9.257  1.00  0.00           C  
ATOM    499  CD1 ILE A  29      -0.692   5.403 -10.805  1.00  0.00           C  
ATOM    500  H   ILE A  29      -4.131   4.472  -9.818  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -2.067   3.004 -11.402  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -2.223   3.411  -8.361  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -2.255   5.642  -9.328  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -0.673   5.313  -8.651  1.00  0.00           H  
ATOM    505 HG21 ILE A  29       0.129   2.730 -10.225  1.00  0.00           H  
ATOM    506 HG22 ILE A  29      -0.588   1.663  -8.988  1.00  0.00           H  
ATOM    507 HG23 ILE A  29       0.286   3.132  -8.497  1.00  0.00           H  
ATOM    508 HD11 ILE A  29       0.253   4.858 -10.976  1.00  0.00           H  
ATOM    509 HD12 ILE A  29      -1.354   5.210 -11.668  1.00  0.00           H  
ATOM    510 HD13 ILE A  29      -0.450   6.482 -10.822  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.763   0.668 -11.040  1.00  0.00           N  
ATOM    512  CA  SER A  30      -3.166  -0.715 -10.804  1.00  0.00           C  
ATOM    513  C   SER A  30      -2.171  -1.376  -9.863  1.00  0.00           C  
ATOM    514  O   SER A  30      -1.029  -0.944  -9.720  1.00  0.00           O  
ATOM    515  CB  SER A  30      -3.203  -1.459 -12.136  1.00  0.00           C  
ATOM    516  OG  SER A  30      -4.133  -0.834 -13.008  1.00  0.00           O  
ATOM    517  H   SER A  30      -2.257   0.986 -11.875  1.00  0.00           H  
ATOM    518  HA  SER A  30      -4.171  -0.732 -10.343  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -2.201  -1.465 -12.601  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -3.490  -2.515 -11.978  1.00  0.00           H  
ATOM    521  HG  SER A  30      -4.114  -1.340 -13.823  1.00  0.00           H  
ATOM    522  N   PHE A  31      -2.599  -2.443  -9.213  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -1.684  -3.126  -8.302  1.00  0.00           C  
ATOM    524  C   PHE A  31      -2.209  -4.529  -8.033  1.00  0.00           C  
ATOM    525  O   PHE A  31      -3.346  -4.857  -8.367  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -1.501  -2.325  -7.008  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.777  -2.117  -6.213  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -3.533  -1.029  -6.425  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -3.110  -2.977  -5.239  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -4.636  -0.822  -5.693  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -4.213  -2.770  -4.506  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.978  -1.694  -4.734  1.00  0.00           C  
ATOM    533  H   PHE A  31      -3.564  -2.744  -9.395  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.703  -3.218  -8.801  1.00  0.00           H  
ATOM    535  HB2 PHE A  31      -0.757  -2.833  -6.369  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -1.061  -1.340  -7.250  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -3.255  -0.320  -7.190  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -2.490  -3.839  -5.046  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -5.247   0.050  -5.871  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -4.481  -3.468  -3.726  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -5.865  -1.526  -4.143  1.00  0.00           H  
ATOM    542  N   THR A  32      -1.361  -5.353  -7.433  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.752  -6.733  -7.128  1.00  0.00           C  
ATOM    544  C   THR A  32      -1.448  -7.010  -5.665  1.00  0.00           C  
ATOM    545  O   THR A  32      -0.345  -7.413  -5.298  1.00  0.00           O  
ATOM    546  CB  THR A  32      -0.955  -7.702  -8.002  1.00  0.00           C  
ATOM    547  OG1 THR A  32       0.433  -7.455  -7.827  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -1.312  -7.539  -9.478  1.00  0.00           C  
ATOM    549  H   THR A  32      -0.438  -4.965  -7.204  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.831  -6.892  -7.295  1.00  0.00           H  
ATOM    551  HB  THR A  32      -1.179  -8.737  -7.689  1.00  0.00           H  
ATOM    552  HG1 THR A  32       0.887  -8.095  -8.380  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -1.068  -6.526  -9.845  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -2.391  -7.707  -9.649  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -0.758  -8.262 -10.103  1.00  0.00           H  
ATOM    556  N   TYR A  33      -2.433  -6.796  -4.813  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -2.204  -7.049  -3.392  1.00  0.00           C  
ATOM    558  C   TYR A  33      -2.240  -8.549  -3.141  1.00  0.00           C  
ATOM    559  O   TYR A  33      -3.172  -9.247  -3.536  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -3.235  -6.304  -2.535  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -4.661  -6.796  -2.703  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -5.444  -6.297  -3.671  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -5.167  -7.680  -1.829  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -6.714  -6.708  -3.788  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -6.437  -8.091  -1.946  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -7.209  -7.608  -2.928  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -8.509  -8.026  -3.047  1.00  0.00           O  
ATOM    568  H   TYR A  33      -3.322  -6.462  -5.202  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -1.197  -6.678  -3.130  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -2.951  -6.394  -1.471  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -3.190  -5.224  -2.764  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -5.049  -5.568  -4.361  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -4.547  -8.064  -1.033  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -7.339  -6.311  -4.574  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -6.838  -8.809  -1.247  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -8.914  -7.581  -3.794  1.00  0.00           H  
ATOM    577  N   ASP A  34      -1.219  -9.057  -2.476  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -1.196 -10.493  -2.210  1.00  0.00           C  
ATOM    579  C   ASP A  34      -2.087 -10.800  -1.017  1.00  0.00           C  
ATOM    580  O   ASP A  34      -1.909 -10.267   0.078  1.00  0.00           O  
ATOM    581  CB  ASP A  34       0.238 -10.925  -1.919  1.00  0.00           C  
ATOM    582  CG  ASP A  34       0.301 -12.417  -1.638  1.00  0.00           C  
ATOM    583  OD1 ASP A  34      -0.097 -13.212  -2.517  1.00  0.00           O  
ATOM    584  OD2 ASP A  34       0.750 -12.805  -0.538  1.00  0.00           O  
ATOM    585  H   ASP A  34      -0.487  -8.404  -2.175  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -1.574 -11.037  -3.096  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       0.892 -10.680  -2.775  1.00  0.00           H  
ATOM    588  HB3 ASP A  34       0.634 -10.368  -1.050  1.00  0.00           H  
ATOM    589  N   GLU A  35      -3.059 -11.669  -1.220  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -3.944 -12.004  -0.108  1.00  0.00           C  
ATOM    591  C   GLU A  35      -4.666 -13.301  -0.438  1.00  0.00           C  
ATOM    592  O   GLU A  35      -5.815 -13.308  -0.876  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -4.933 -10.854   0.093  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -5.899 -11.086   1.257  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -5.162 -11.195   2.584  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -4.676 -12.243   3.006  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -5.110  -9.993   3.240  1.00  0.00           O  
ATOM    598  H   GLU A  35      -3.142 -12.067  -2.162  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -3.332 -12.149   0.801  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -4.376  -9.916   0.261  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -5.511 -10.702  -0.837  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -6.615 -10.247   1.313  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -6.506 -11.994   1.094  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -4.646 -10.060   4.077  1.00  0.00           H  
ATOM    605  N   GLY A  36      -3.995 -14.418  -0.225  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -4.644 -15.693  -0.519  1.00  0.00           C  
ATOM    607  C   GLY A  36      -3.598 -16.788  -0.656  1.00  0.00           C  
ATOM    608  O   GLY A  36      -3.824 -17.947  -0.309  1.00  0.00           O  
ATOM    609  H   GLY A  36      -3.043 -14.327   0.144  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -5.355 -15.948   0.286  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -5.228 -15.612  -1.454  1.00  0.00           H  
ATOM    612  N   GLY A  37      -2.435 -16.430  -1.169  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -1.399 -17.445  -1.334  1.00  0.00           C  
ATOM    614  C   GLY A  37      -1.688 -18.282  -2.569  1.00  0.00           C  
ATOM    615  O   GLY A  37      -1.359 -19.465  -2.643  1.00  0.00           O  
ATOM    616  H   GLY A  37      -2.326 -15.445  -1.433  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -0.410 -16.961  -1.427  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -1.359 -18.092  -0.439  1.00  0.00           H  
ATOM    619  N   GLY A  38      -2.314 -17.670  -3.557  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -2.624 -18.426  -4.768  1.00  0.00           C  
ATOM    621  C   GLY A  38      -3.712 -17.714  -5.556  1.00  0.00           C  
ATOM    622  O   GLY A  38      -3.712 -17.694  -6.786  1.00  0.00           O  
ATOM    623  H   GLY A  38      -2.555 -16.683  -3.417  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -1.717 -18.536  -5.388  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -2.957 -19.446  -4.500  1.00  0.00           H  
ATOM    626  N   LYS A  39      -4.652 -17.118  -4.848  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -5.717 -16.408  -5.551  1.00  0.00           C  
ATOM    628  C   LYS A  39      -5.194 -15.059  -6.016  1.00  0.00           C  
ATOM    629  O   LYS A  39      -5.356 -14.687  -7.179  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -6.903 -16.217  -4.609  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -7.446 -17.568  -4.154  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -8.626 -17.370  -3.204  1.00  0.00           C  
ATOM    633  CE  LYS A  39      -9.141 -18.704  -2.667  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      -9.692 -19.520  -3.758  1.00  0.00           N  
ATOM    635  H   LYS A  39      -4.572 -17.172  -3.827  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -6.032 -16.999  -6.430  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -6.597 -15.618  -3.733  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -7.700 -15.644  -5.118  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -7.752 -18.162  -5.034  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -6.649 -18.143  -3.648  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      -8.314 -16.729  -2.360  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      -9.440 -16.830  -3.720  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      -8.326 -19.254  -2.163  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      -9.924 -18.530  -1.907  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39     -10.045 -20.420  -3.415  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      -8.984 -19.725  -4.472  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39     -10.470 -19.047  -4.228  1.00  0.00           H  
ATOM    648  N   THR A  40      -4.570 -14.346  -5.087  1.00  0.00           N  
ATOM    649  CA  THR A  40      -4.005 -13.026  -5.392  1.00  0.00           C  
ATOM    650  C   THR A  40      -5.085 -12.071  -5.884  1.00  0.00           C  
ATOM    651  O   THR A  40      -5.450 -12.051  -7.058  1.00  0.00           O  
ATOM    652  CB  THR A  40      -2.852 -13.148  -6.391  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -1.917 -14.098  -5.898  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -2.142 -11.807  -6.570  1.00  0.00           C  
ATOM    655  H   THR A  40      -4.505 -14.778  -4.159  1.00  0.00           H  
ATOM    656  HA  THR A  40      -3.598 -12.613  -4.451  1.00  0.00           H  
ATOM    657  HB  THR A  40      -3.236 -13.495  -7.366  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -1.611 -13.756  -5.055  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -1.775 -11.418  -5.603  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -1.272 -11.906  -7.243  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -2.812 -11.044  -7.008  1.00  0.00           H  
ATOM    662  N   GLY A  41      -5.605 -11.262  -4.980  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -6.644 -10.323  -5.393  1.00  0.00           C  
ATOM    664  C   GLY A  41      -6.048  -9.239  -6.278  1.00  0.00           C  
ATOM    665  O   GLY A  41      -4.838  -9.169  -6.491  1.00  0.00           O  
ATOM    666  H   GLY A  41      -5.244 -11.338  -4.022  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -7.441 -10.860  -5.939  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -7.115  -9.867  -4.504  1.00  0.00           H  
ATOM    669  N   ARG A  42      -6.900  -8.381  -6.806  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -6.388  -7.323  -7.672  1.00  0.00           C  
ATOM    671  C   ARG A  42      -7.405  -6.196  -7.744  1.00  0.00           C  
ATOM    672  O   ARG A  42      -8.617  -6.414  -7.744  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -6.134  -7.892  -9.065  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -5.121  -9.033  -8.992  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -4.909  -9.680 -10.360  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -4.301  -8.722 -11.284  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -4.035  -9.093 -12.525  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -4.314 -10.318 -12.934  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -3.487  -8.232 -13.362  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.893  -8.509  -6.580  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -5.444  -6.929  -7.252  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -7.082  -8.260  -9.497  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -5.773  -7.091  -9.734  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -4.158  -8.660  -8.597  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -5.475  -9.795  -8.276  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -4.256 -10.565 -10.254  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -5.875 -10.038 -10.761  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -4.061  -7.759 -11.029  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -4.738 -10.947 -12.244  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -4.081 -10.541 -13.909  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -3.291  -7.295 -12.993  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -3.301  -8.570 -14.313  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.918  -4.971  -7.808  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.847  -3.847  -7.881  1.00  0.00           C  
ATOM    695  C   GLY A  43      -7.127  -2.618  -8.411  1.00  0.00           C  
ATOM    696  O   GLY A  43      -6.176  -2.708  -9.187  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.897  -4.875  -7.803  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.696  -4.100  -8.543  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -8.267  -3.638  -6.882  1.00  0.00           H  
ATOM    700  N   ALA A  44      -7.574  -1.448  -7.992  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.916  -0.235  -8.471  1.00  0.00           C  
ATOM    702  C   ALA A  44      -7.287   0.930  -7.567  1.00  0.00           C  
ATOM    703  O   ALA A  44      -8.101   0.809  -6.654  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -7.360   0.047  -9.903  1.00  0.00           C  
ATOM    705  H   ALA A  44      -8.369  -1.456  -7.345  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.820  -0.381  -8.443  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -7.100  -0.790 -10.575  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -6.876   0.958 -10.299  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -8.453   0.196  -9.960  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.687   2.078  -7.819  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -7.006   3.236  -6.987  1.00  0.00           C  
ATOM    712  C   VAL A  45      -6.615   4.498  -7.744  1.00  0.00           C  
ATOM    713  O   VAL A  45      -5.533   4.602  -8.321  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.302   3.105  -5.631  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -4.777   3.095  -5.760  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -6.717   4.246  -4.704  1.00  0.00           C  
ATOM    717  H   VAL A  45      -6.022   2.097  -8.600  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -8.098   3.255  -6.819  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -6.617   2.153  -5.168  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.421   2.256  -6.385  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -4.301   2.989  -4.769  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.398   4.033  -6.206  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -6.402   5.227  -5.104  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -7.813   4.273  -4.572  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -6.262   4.132  -3.704  1.00  0.00           H  
ATOM    726  N   SER A  46      -7.511   5.469  -7.774  1.00  0.00           N  
ATOM    727  CA  SER A  46      -7.196   6.692  -8.506  1.00  0.00           C  
ATOM    728  C   SER A  46      -6.117   7.463  -7.762  1.00  0.00           C  
ATOM    729  O   SER A  46      -5.850   7.212  -6.587  1.00  0.00           O  
ATOM    730  CB  SER A  46      -8.458   7.542  -8.631  1.00  0.00           C  
ATOM    731  OG  SER A  46      -9.460   6.812  -9.323  1.00  0.00           O  
ATOM    732  H   SER A  46      -8.393   5.304  -7.277  1.00  0.00           H  
ATOM    733  HA  SER A  46      -6.824   6.428  -9.513  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -8.828   7.828  -7.629  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -8.238   8.479  -9.171  1.00  0.00           H  
ATOM    736  HG  SER A  46      -9.092   6.612 -10.187  1.00  0.00           H  
ATOM    737  N   GLU A  47      -5.504   8.408  -8.461  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -4.423   9.193  -7.858  1.00  0.00           C  
ATOM    739  C   GLU A  47      -4.930  10.572  -7.455  1.00  0.00           C  
ATOM    740  O   GLU A  47      -4.223  11.573  -7.566  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -3.263   9.314  -8.851  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -3.643  10.010 -10.161  1.00  0.00           C  
ATOM    743  CD  GLU A  47      -2.433  10.084 -11.079  1.00  0.00           C  
ATOM    744  OE1 GLU A  47      -1.306  10.277 -10.573  1.00  0.00           O  
ATOM    745  OE2 GLU A  47      -2.602   9.949 -12.310  1.00  0.00           O  
ATOM    746  H   GLU A  47      -5.808   8.522  -9.433  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -4.040   8.688  -6.954  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -2.431   9.863  -8.375  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -2.869   8.307  -9.076  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -4.453   9.468 -10.681  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -4.014  11.034  -9.976  1.00  0.00           H  
ATOM    752  N   LYS A  48      -6.158  10.641  -6.974  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -6.681  11.940  -6.557  1.00  0.00           C  
ATOM    754  C   LYS A  48      -6.134  12.281  -5.180  1.00  0.00           C  
ATOM    755  O   LYS A  48      -5.936  13.444  -4.833  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -8.206  11.876  -6.516  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -8.776  13.222  -6.069  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -10.294  13.176  -5.892  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -11.028  13.029  -7.223  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -12.478  13.103  -6.997  1.00  0.00           N  
ATOM    761  H   LYS A  48      -6.683   9.762  -6.911  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -6.362  12.713  -7.279  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -8.591  11.600  -7.513  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -8.529  11.081  -5.821  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -8.309  13.510  -5.110  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -8.503  14.010  -6.792  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -10.572  12.350  -5.212  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -10.630  14.106  -5.397  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -10.719  13.829  -7.921  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -10.779  12.068  -7.708  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -12.801  12.357  -6.371  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -13.004  13.012  -7.874  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -12.750  13.997  -6.572  1.00  0.00           H  
ATOM    774  N   ASP A  49      -5.882  11.261  -4.381  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -5.347  11.525  -3.048  1.00  0.00           C  
ATOM    776  C   ASP A  49      -4.674  10.266  -2.527  1.00  0.00           C  
ATOM    777  O   ASP A  49      -5.192   9.564  -1.659  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -6.488  11.945  -2.125  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -5.962  12.284  -0.739  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -5.265  13.310  -0.593  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -6.243  11.525   0.214  1.00  0.00           O  
ATOM    782  H   ASP A  49      -6.073  10.322  -4.749  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -4.599  12.336  -3.110  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -7.012  12.822  -2.545  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -7.236  11.136  -2.051  1.00  0.00           H  
ATOM    786  N   ALA A  50      -3.506   9.964  -3.062  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -2.812   8.762  -2.606  1.00  0.00           C  
ATOM    788  C   ALA A  50      -2.152   9.097  -1.262  1.00  0.00           C  
ATOM    789  O   ALA A  50      -1.989  10.284  -0.982  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -1.767   8.409  -3.666  1.00  0.00           C  
ATOM    791  H   ALA A  50      -3.144  10.599  -3.782  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -3.562   7.957  -2.520  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -1.040   9.229  -3.799  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -1.202   7.502  -3.383  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -2.241   8.217  -4.646  1.00  0.00           H  
ATOM    796  N   PRO A  51      -1.739   8.152  -0.409  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -1.087   8.506   0.852  1.00  0.00           C  
ATOM    798  C   PRO A  51       0.217   9.266   0.644  1.00  0.00           C  
ATOM    799  O   PRO A  51       0.759   9.328  -0.458  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -0.798   7.140   1.471  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -1.849   6.210   0.872  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -2.040   6.725  -0.551  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -1.784   9.085   1.484  1.00  0.00           H  
ATOM    804  HB2 PRO A  51       0.209   6.800   1.169  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -0.828   7.158   2.575  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -1.546   5.147   0.904  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -2.795   6.306   1.435  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -1.328   6.251  -1.252  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -3.069   6.528  -0.898  1.00  0.00           H  
ATOM    810  N   LYS A  52       0.730   9.854   1.710  1.00  0.00           N  
ATOM    811  CA  LYS A  52       1.958  10.633   1.564  1.00  0.00           C  
ATOM    812  C   LYS A  52       3.165   9.708   1.578  1.00  0.00           C  
ATOM    813  O   LYS A  52       4.221  10.018   1.028  1.00  0.00           O  
ATOM    814  CB  LYS A  52       2.053  11.628   2.717  1.00  0.00           C  
ATOM    815  CG  LYS A  52       0.848  12.566   2.713  1.00  0.00           C  
ATOM    816  CD  LYS A  52       0.948  13.558   3.870  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -0.284  14.458   3.940  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -0.371  15.308   2.744  1.00  0.00           N  
ATOM    819  H   LYS A  52       0.209   9.761   2.588  1.00  0.00           H  
ATOM    820  HA  LYS A  52       1.933  11.182   0.606  1.00  0.00           H  
ATOM    821  HB2 LYS A  52       2.107  11.089   3.679  1.00  0.00           H  
ATOM    822  HB3 LYS A  52       2.987  12.215   2.633  1.00  0.00           H  
ATOM    823  HG2 LYS A  52       0.796  13.100   1.747  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -0.083  11.979   2.799  1.00  0.00           H  
ATOM    825  HD2 LYS A  52       1.055  13.005   4.821  1.00  0.00           H  
ATOM    826  HD3 LYS A  52       1.860  14.173   3.765  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -1.200  13.847   4.032  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -0.237  15.096   4.842  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -1.192  15.922   2.775  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52       0.454  15.910   2.647  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -0.443  14.749   1.887  1.00  0.00           H  
ATOM    832  N   GLU A  53       3.020   8.556   2.211  1.00  0.00           N  
ATOM    833  CA  GLU A  53       4.160   7.646   2.301  1.00  0.00           C  
ATOM    834  C   GLU A  53       4.275   6.824   1.026  1.00  0.00           C  
ATOM    835  O   GLU A  53       5.337   6.303   0.690  1.00  0.00           O  
ATOM    836  CB  GLU A  53       3.976   6.708   3.494  1.00  0.00           C  
ATOM    837  CG  GLU A  53       3.991   7.472   4.817  1.00  0.00           C  
ATOM    838  CD  GLU A  53       3.900   6.506   5.987  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       4.935   5.911   6.358  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       2.794   6.335   6.543  1.00  0.00           O  
ATOM    841  H   GLU A  53       2.112   8.384   2.657  1.00  0.00           H  
ATOM    842  HA  GLU A  53       5.088   8.230   2.437  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       3.031   6.146   3.391  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       4.785   5.955   3.497  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       4.918   8.068   4.902  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       3.150   8.186   4.869  1.00  0.00           H  
ATOM    847  N   LEU A  54       3.178   6.686   0.303  1.00  0.00           N  
ATOM    848  CA  LEU A  54       3.228   5.858  -0.900  1.00  0.00           C  
ATOM    849  C   LEU A  54       3.910   6.643  -2.012  1.00  0.00           C  
ATOM    850  O   LEU A  54       4.589   6.085  -2.873  1.00  0.00           O  
ATOM    851  CB  LEU A  54       1.792   5.445  -1.246  1.00  0.00           C  
ATOM    852  CG  LEU A  54       1.707   4.241  -2.188  1.00  0.00           C  
ATOM    853  CD1 LEU A  54       0.427   3.471  -1.877  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       1.664   4.656  -3.659  1.00  0.00           C  
ATOM    855  H   LEU A  54       2.330   7.146   0.650  1.00  0.00           H  
ATOM    856  HA  LEU A  54       3.822   4.952  -0.680  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       1.285   5.173  -0.303  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       1.224   6.301  -1.654  1.00  0.00           H  
ATOM    859  HG  LEU A  54       2.571   3.577  -2.011  1.00  0.00           H  
ATOM    860 HD11 LEU A  54      -0.468   4.100  -2.038  1.00  0.00           H  
ATOM    861 HD12 LEU A  54       0.330   2.579  -2.521  1.00  0.00           H  
ATOM    862 HD13 LEU A  54       0.412   3.130  -0.825  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       1.582   3.773  -4.320  1.00  0.00           H  
ATOM    864 HD22 LEU A  54       0.796   5.309  -3.865  1.00  0.00           H  
ATOM    865 HD23 LEU A  54       2.575   5.208  -3.948  1.00  0.00           H  
ATOM    866  N   LEU A  55       3.733   7.952  -2.014  1.00  0.00           N  
ATOM    867  CA  LEU A  55       4.327   8.740  -3.093  1.00  0.00           C  
ATOM    868  C   LEU A  55       5.818   8.905  -2.840  1.00  0.00           C  
ATOM    869  O   LEU A  55       6.619   8.995  -3.769  1.00  0.00           O  
ATOM    870  CB  LEU A  55       3.673  10.125  -3.162  1.00  0.00           C  
ATOM    871  CG  LEU A  55       2.171  10.100  -3.465  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       1.628  11.522  -3.341  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       1.890   9.595  -4.879  1.00  0.00           C  
ATOM    874  H   LEU A  55       3.153   8.346  -1.265  1.00  0.00           H  
ATOM    875  HA  LEU A  55       4.201   8.201  -4.047  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       3.838  10.645  -2.200  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       4.188  10.735  -3.924  1.00  0.00           H  
ATOM    878  HG  LEU A  55       1.643   9.460  -2.736  1.00  0.00           H  
ATOM    879 HD11 LEU A  55       0.542  11.553  -3.542  1.00  0.00           H  
ATOM    880 HD12 LEU A  55       2.122  12.202  -4.058  1.00  0.00           H  
ATOM    881 HD13 LEU A  55       1.794  11.925  -2.326  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       2.202   8.543  -5.005  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       0.811   9.649  -5.112  1.00  0.00           H  
ATOM    884 HD23 LEU A  55       2.425  10.199  -5.634  1.00  0.00           H  
ATOM    885  N   GLN A  56       6.208   8.952  -1.579  1.00  0.00           N  
ATOM    886  CA  GLN A  56       7.630   9.128  -1.285  1.00  0.00           C  
ATOM    887  C   GLN A  56       8.347   7.792  -1.409  1.00  0.00           C  
ATOM    888  O   GLN A  56       9.545   7.728  -1.686  1.00  0.00           O  
ATOM    889  CB  GLN A  56       7.800   9.675   0.131  1.00  0.00           C  
ATOM    890  CG  GLN A  56       7.246  11.095   0.248  1.00  0.00           C  
ATOM    891  CD  GLN A  56       7.482  11.643   1.646  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       7.655  10.902   2.612  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       7.491  12.957   1.767  1.00  0.00           N  
ATOM    894  H   GLN A  56       5.478   8.876  -0.862  1.00  0.00           H  
ATOM    895  HA  GLN A  56       8.070   9.840  -2.005  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       7.301   9.010   0.859  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       8.873   9.678   0.398  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       7.732  11.754  -0.493  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       6.164  11.114   0.025  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       7.338  13.499   0.909  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       7.649  13.331   2.709  1.00  0.00           H  
ATOM    902  N   MET A  57       7.627   6.706  -1.196  1.00  0.00           N  
ATOM    903  CA  MET A  57       8.285   5.403  -1.274  1.00  0.00           C  
ATOM    904  C   MET A  57       8.620   5.095  -2.725  1.00  0.00           C  
ATOM    905  O   MET A  57       9.759   4.783  -3.072  1.00  0.00           O  
ATOM    906  CB  MET A  57       7.351   4.343  -0.689  1.00  0.00           C  
ATOM    907  CG  MET A  57       7.982   2.950  -0.697  1.00  0.00           C  
ATOM    908  SD  MET A  57       9.549   2.966   0.193  1.00  0.00           S  
ATOM    909  CE  MET A  57       8.940   3.107   1.882  1.00  0.00           C  
ATOM    910  H   MET A  57       6.636   6.840  -0.969  1.00  0.00           H  
ATOM    911  HA  MET A  57       9.220   5.441  -0.688  1.00  0.00           H  
ATOM    912  HB2 MET A  57       7.079   4.622   0.344  1.00  0.00           H  
ATOM    913  HB3 MET A  57       6.405   4.325  -1.259  1.00  0.00           H  
ATOM    914  HG2 MET A  57       7.301   2.218  -0.225  1.00  0.00           H  
ATOM    915  HG3 MET A  57       8.151   2.598  -1.730  1.00  0.00           H  
ATOM    916  HE1 MET A  57       9.771   3.011   2.603  1.00  0.00           H  
ATOM    917  HE2 MET A  57       8.203   2.312   2.098  1.00  0.00           H  
ATOM    918  HE3 MET A  57       8.454   4.085   2.046  1.00  0.00           H  
ATOM    919  N   LEU A  58       7.626   5.165  -3.591  1.00  0.00           N  
ATOM    920  CA  LEU A  58       7.889   4.824  -4.986  1.00  0.00           C  
ATOM    921  C   LEU A  58       8.638   5.973  -5.640  1.00  0.00           C  
ATOM    922  O   LEU A  58       9.692   5.790  -6.248  1.00  0.00           O  
ATOM    923  CB  LEU A  58       6.575   4.578  -5.734  1.00  0.00           C  
ATOM    924  CG  LEU A  58       5.735   3.422  -5.176  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       4.402   3.388  -5.918  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       6.433   2.076  -5.367  1.00  0.00           C  
ATOM    927  H   LEU A  58       6.705   5.429  -3.226  1.00  0.00           H  
ATOM    928  HA  LEU A  58       8.536   3.929  -5.026  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       5.971   5.502  -5.710  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       6.789   4.387  -6.801  1.00  0.00           H  
ATOM    931  HG  LEU A  58       5.533   3.579  -4.102  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       4.552   3.225  -7.001  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       3.852   4.338  -5.794  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       3.757   2.574  -5.543  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       5.790   1.245  -5.025  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       7.376   2.022  -4.795  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       6.672   1.897  -6.431  1.00  0.00           H  
ATOM    938  N   GLU A  59       8.096   7.172  -5.517  1.00  0.00           N  
ATOM    939  CA  GLU A  59       8.751   8.322  -6.142  1.00  0.00           C  
ATOM    940  C   GLU A  59       9.811   8.875  -5.201  1.00  0.00           C  
ATOM    941  O   GLU A  59       9.598   9.866  -4.504  1.00  0.00           O  
ATOM    942  CB  GLU A  59       7.714   9.406  -6.433  1.00  0.00           C  
ATOM    943  CG  GLU A  59       6.691   8.942  -7.469  1.00  0.00           C  
ATOM    944  CD  GLU A  59       5.729  10.070  -7.804  1.00  0.00           C  
ATOM    945  OE1 GLU A  59       4.929  10.461  -6.926  1.00  0.00           O  
ATOM    946  OE2 GLU A  59       5.767  10.574  -8.947  1.00  0.00           O  
ATOM    947  H   GLU A  59       7.219   7.232  -4.988  1.00  0.00           H  
ATOM    948  HA  GLU A  59       9.230   8.014  -7.089  1.00  0.00           H  
ATOM    949  HB2 GLU A  59       7.201   9.700  -5.500  1.00  0.00           H  
ATOM    950  HB3 GLU A  59       8.225  10.313  -6.804  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       7.205   8.611  -8.389  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       6.118   8.074  -7.097  1.00  0.00           H  
ATOM    953  N   LYS A  60      10.970   8.242  -5.181  1.00  0.00           N  
ATOM    954  CA  LYS A  60      12.033   8.736  -4.308  1.00  0.00           C  
ATOM    955  C   LYS A  60      12.741   9.889  -5.003  1.00  0.00           C  
ATOM    956  O   LYS A  60      13.687   9.702  -5.766  1.00  0.00           O  
ATOM    957  CB  LYS A  60      13.029   7.615  -4.018  1.00  0.00           C  
ATOM    958  CG  LYS A  60      12.372   6.492  -3.215  1.00  0.00           C  
ATOM    959  CD  LYS A  60      13.390   5.444  -2.761  1.00  0.00           C  
ATOM    960  CE  LYS A  60      13.938   4.627  -3.929  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      14.819   3.569  -3.417  1.00  0.00           N  
ATOM    962  H   LYS A  60      11.065   7.427  -5.797  1.00  0.00           H  
ATOM    963  HA  LYS A  60      11.599   9.096  -3.358  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      13.440   7.227  -4.967  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      13.885   8.022  -3.450  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      11.880   6.925  -2.325  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      11.573   6.007  -3.803  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      14.217   5.932  -2.215  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      12.907   4.760  -2.038  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      13.109   4.175  -4.503  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      14.502   5.267  -4.631  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      15.204   2.996  -4.177  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      15.615   3.957  -2.898  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      14.321   2.936  -2.781  1.00  0.00           H  
ATOM    975  N   GLN A  61      12.286  11.101  -4.743  1.00  0.00           N  
ATOM    976  CA  GLN A  61      12.930  12.243  -5.385  1.00  0.00           C  
ATOM    977  C   GLN A  61      14.236  12.541  -4.665  1.00  0.00           C  
ATOM    978  O   GLN A  61      15.318  12.510  -5.249  1.00  0.00           O  
ATOM    979  CB  GLN A  61      12.010  13.463  -5.329  1.00  0.00           C  
ATOM    980  CG  GLN A  61      10.748  13.246  -6.162  1.00  0.00           C  
ATOM    981  CD  GLN A  61       9.886  14.497  -6.151  1.00  0.00           C  
ATOM    982  OE1 GLN A  61      10.167  15.474  -5.458  1.00  0.00           O  
ATOM    983  NE2 GLN A  61       8.818  14.480  -6.928  1.00  0.00           N  
ATOM    984  H   GLN A  61      11.497  11.173  -4.091  1.00  0.00           H  
ATOM    985  HA  GLN A  61      13.150  11.994  -6.438  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      11.739  13.686  -4.281  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      12.551  14.349  -5.705  1.00  0.00           H  
ATOM    988  HG2 GLN A  61      11.020  12.995  -7.204  1.00  0.00           H  
ATOM    989  HG3 GLN A  61      10.163  12.395  -5.773  1.00  0.00           H  
ATOM    990 HE21 GLN A  61       8.659  13.625  -7.471  1.00  0.00           H  
ATOM    991 HE22 GLN A  61       8.233  15.323  -6.922  1.00  0.00           H  
ATOM    992  N   LYS A  62      14.147  12.832  -3.381  1.00  0.00           N  
ATOM    993  CA  LYS A  62      15.372  13.125  -2.641  1.00  0.00           C  
ATOM    994  C   LYS A  62      15.083  12.989  -1.155  1.00  0.00           C  
ATOM    995  O   LYS A  62      15.362  11.913  -0.584  1.00  0.00           O  
ATOM    996  CB  LYS A  62      15.825  14.546  -2.992  1.00  0.00           C  
ATOM    997  CG  LYS A  62      17.105  14.989  -2.271  1.00  0.00           C  
ATOM    998  CD  LYS A  62      18.342  14.134  -2.576  1.00  0.00           C  
ATOM    999  CE  LYS A  62      18.745  14.140  -4.052  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      19.064  15.506  -4.496  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      14.578  13.958  -0.548  1.00  0.00           O  
ATOM   1002  H   LYS A  62      13.208  12.837  -2.967  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      16.143  12.391  -2.932  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      15.956  14.631  -4.085  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      15.012  15.251  -2.739  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      17.313  16.043  -2.529  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      16.934  14.993  -1.179  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      19.190  14.505  -1.973  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      18.177  13.094  -2.242  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      19.626  13.492  -4.201  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      17.941  13.720  -4.683  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      18.258  16.133  -4.397  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      19.833  15.910  -3.951  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      19.347  15.526  -5.482  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -0.028   2.596   9.784  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.621   3.346   8.667  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.262   2.371   7.693  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.596   1.538   7.081  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.470   4.149   7.967  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.407   3.222  10.470  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.733   2.041  10.282  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.697   1.947   9.460  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.395   4.031   9.058  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.947   4.866   8.659  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.060   4.727   7.118  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.263   3.489   7.571  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.571   2.472   7.545  1.00  0.00           N  
ATOM     14  CA  THR A   2      -3.255   1.564   6.627  1.00  0.00           C  
ATOM     15  C   THR A   2      -4.007   2.384   5.591  1.00  0.00           C  
ATOM     16  O   THR A   2      -4.253   3.577   5.767  1.00  0.00           O  
ATOM     17  CB  THR A   2      -4.233   0.696   7.414  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -5.146   1.532   8.111  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -3.486  -0.180   8.417  1.00  0.00           C  
ATOM     20  H   THR A   2      -3.050   3.188   8.101  1.00  0.00           H  
ATOM     21  HA  THR A   2      -2.517   0.922   6.114  1.00  0.00           H  
ATOM     22  HB  THR A   2      -4.795   0.054   6.714  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -5.739   0.942   8.581  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -4.185  -0.826   8.980  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -2.760  -0.839   7.908  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -2.931   0.429   9.152  1.00  0.00           H  
ATOM     27  N   VAL A   3      -4.379   1.747   4.496  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -5.111   2.477   3.464  1.00  0.00           C  
ATOM     29  C   VAL A   3      -6.578   2.084   3.525  1.00  0.00           C  
ATOM     30  O   VAL A   3      -6.943   0.920   3.371  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -4.534   2.144   2.089  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -5.236   2.976   1.018  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -3.038   2.445   2.052  1.00  0.00           C  
ATOM     34  H   VAL A   3      -4.147   0.748   4.440  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -5.019   3.563   3.647  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -4.699   1.074   1.874  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -5.113   4.059   1.208  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -6.321   2.763   0.985  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -4.825   2.764   0.015  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -2.838   3.503   2.301  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -2.618   2.252   1.049  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -2.482   1.819   2.772  1.00  0.00           H  
ATOM     43  N   LYS A   4      -7.441   3.060   3.744  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -8.864   2.738   3.772  1.00  0.00           C  
ATOM     45  C   LYS A   4      -9.326   2.399   2.365  1.00  0.00           C  
ATOM     46  O   LYS A   4      -8.895   3.001   1.382  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -9.641   3.927   4.330  1.00  0.00           C  
ATOM     48  CG  LYS A   4     -11.029   3.487   4.787  1.00  0.00           C  
ATOM     49  CD  LYS A   4     -10.904   2.419   5.873  1.00  0.00           C  
ATOM     50  CE  LYS A   4     -12.274   1.960   6.367  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -13.022   1.335   5.266  1.00  0.00           N  
ATOM     52  H   LYS A   4      -7.059   4.005   3.850  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -9.015   1.861   4.428  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -9.096   4.355   5.190  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -9.710   4.730   3.572  1.00  0.00           H  
ATOM     56  HG2 LYS A   4     -11.594   4.356   5.170  1.00  0.00           H  
ATOM     57  HG3 LYS A   4     -11.601   3.094   3.926  1.00  0.00           H  
ATOM     58  HD2 LYS A   4     -10.336   1.556   5.482  1.00  0.00           H  
ATOM     59  HD3 LYS A   4     -10.316   2.820   6.719  1.00  0.00           H  
ATOM     60  HE2 LYS A   4     -12.161   1.237   7.194  1.00  0.00           H  
ATOM     61  HE3 LYS A   4     -12.847   2.814   6.771  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4     -12.526   0.523   4.884  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4     -13.946   1.009   5.573  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -13.174   1.991   4.492  1.00  0.00           H  
ATOM     65  N   PHE A   5     -10.200   1.416   2.247  1.00  0.00           N  
ATOM     66  CA  PHE A   5     -10.619   1.012   0.907  1.00  0.00           C  
ATOM     67  C   PHE A   5     -11.980   0.337   0.978  1.00  0.00           C  
ATOM     68  O   PHE A   5     -12.099  -0.851   1.271  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -9.580   0.046   0.342  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -9.966  -0.415  -1.042  1.00  0.00           C  
ATOM     71  CD1 PHE A   5     -10.007   0.463  -2.054  1.00  0.00           C  
ATOM     72  CD2 PHE A   5     -10.255  -1.705  -1.263  1.00  0.00           C  
ATOM     73  CE1 PHE A   5     -10.345   0.052  -3.284  1.00  0.00           C  
ATOM     74  CE2 PHE A   5     -10.592  -2.116  -2.492  1.00  0.00           C  
ATOM     75  CZ  PHE A   5     -10.638  -1.237  -3.503  1.00  0.00           C  
ATOM     76  H   PHE A   5     -10.501   0.952   3.110  1.00  0.00           H  
ATOM     77  HA  PHE A   5     -10.693   1.905   0.261  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -8.590   0.536   0.312  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -9.474  -0.826   1.011  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -9.767   1.501  -1.878  1.00  0.00           H  
ATOM     81  HD2 PHE A   5     -10.215  -2.414  -0.449  1.00  0.00           H  
ATOM     82  HE1 PHE A   5     -10.378   0.761  -4.100  1.00  0.00           H  
ATOM     83  HE2 PHE A   5     -10.826  -3.155  -2.670  1.00  0.00           H  
ATOM     84  HZ  PHE A   5     -10.908  -1.568  -4.495  1.00  0.00           H  
ATOM     85  N   LYS A   6     -13.027   1.093   0.698  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -14.355   0.484   0.708  1.00  0.00           C  
ATOM     87  C   LYS A   6     -14.546  -0.255  -0.607  1.00  0.00           C  
ATOM     88  O   LYS A   6     -14.292   0.277  -1.687  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -15.457   1.537   0.838  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -15.533   2.188   2.221  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -14.508   3.306   2.402  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -14.766   4.046   3.712  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -13.816   5.157   3.853  1.00  0.00           N  
ATOM     94  H   LYS A   6     -12.843   2.072   0.452  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -14.425  -0.237   1.541  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -15.345   2.311   0.057  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -16.426   1.046   0.634  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -16.543   2.616   2.353  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -15.420   1.423   3.010  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -13.483   2.897   2.396  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -14.573   4.014   1.557  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -15.800   4.436   3.733  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -14.668   3.356   4.571  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -12.844   4.827   3.851  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -13.960   5.670   4.730  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -13.908   5.834   3.087  1.00  0.00           H  
ATOM    107  N   TYR A   7     -15.013  -1.488  -0.530  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -15.270  -2.220  -1.768  1.00  0.00           C  
ATOM    109  C   TYR A   7     -16.719  -1.989  -2.176  1.00  0.00           C  
ATOM    110  O   TYR A   7     -17.035  -1.064  -2.922  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -14.970  -3.702  -1.553  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -15.156  -4.482  -2.835  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -14.398  -4.202  -3.906  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -16.078  -5.452  -2.905  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -14.563  -4.893  -5.041  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -16.241  -6.142  -4.039  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -15.483  -5.864  -5.110  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -15.651  -6.570  -6.271  1.00  0.00           O  
ATOM    119  H   TYR A   7     -15.216  -1.852   0.407  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -14.608  -1.829  -2.564  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -13.932  -3.821  -1.192  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -15.617  -4.114  -0.756  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -13.657  -3.419  -3.855  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -16.691  -5.677  -2.045  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -13.952  -4.667  -5.904  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -16.984  -6.924  -4.095  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -15.032  -6.242  -6.928  1.00  0.00           H  
ATOM    128  N   LYS A   8     -17.618  -2.818  -1.674  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -19.032  -2.598  -1.969  1.00  0.00           C  
ATOM    130  C   LYS A   8     -19.747  -2.260  -0.672  1.00  0.00           C  
ATOM    131  O   LYS A   8     -20.167  -1.127  -0.438  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -19.633  -3.864  -2.579  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -18.936  -4.270  -3.879  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -19.049  -3.211  -4.978  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -20.501  -2.930  -5.361  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -21.153  -4.167  -5.815  1.00  0.00           N  
ATOM    137  H   LYS A   8     -17.271  -3.552  -1.046  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -19.141  -1.750  -2.667  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -19.554  -4.691  -1.850  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -20.713  -3.718  -2.754  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -17.869  -4.479  -3.677  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -19.363  -5.224  -4.238  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -18.558  -2.274  -4.659  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -18.497  -3.551  -5.872  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -21.056  -2.506  -4.505  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -20.542  -2.174  -6.166  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -22.129  -4.003  -6.084  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -21.156  -4.884  -5.081  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -20.676  -4.568  -6.630  1.00  0.00           H  
ATOM    150  N   GLY A   9     -19.885  -3.253   0.187  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -20.536  -2.999   1.470  1.00  0.00           C  
ATOM    152  C   GLY A   9     -19.697  -3.591   2.592  1.00  0.00           C  
ATOM    153  O   GLY A   9     -20.215  -4.104   3.583  1.00  0.00           O  
ATOM    154  H   GLY A   9     -19.505  -4.163  -0.092  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -20.664  -1.913   1.629  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -21.546  -3.447   1.476  1.00  0.00           H  
ATOM    157  N   GLU A  10     -18.387  -3.531   2.436  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -17.527  -4.113   3.462  1.00  0.00           C  
ATOM    159  C   GLU A  10     -16.266  -3.276   3.601  1.00  0.00           C  
ATOM    160  O   GLU A  10     -15.711  -2.772   2.626  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -17.171  -5.549   3.076  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -16.459  -5.611   1.726  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -16.126  -7.051   1.369  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -17.023  -7.772   0.882  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -14.966  -7.469   1.573  1.00  0.00           O  
ATOM    166  H   GLU A  10     -18.040  -3.097   1.575  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -18.060  -4.114   4.430  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -16.530  -5.997   3.857  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -18.089  -6.163   3.039  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -17.093  -5.174   0.935  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -15.529  -5.016   1.752  1.00  0.00           H  
ATOM    172  N   GLU A  11     -15.796  -3.129   4.826  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -14.556  -2.382   5.020  1.00  0.00           C  
ATOM    174  C   GLU A  11     -13.382  -3.325   4.811  1.00  0.00           C  
ATOM    175  O   GLU A  11     -13.437  -4.508   5.146  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -14.527  -1.788   6.427  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.601  -2.875   7.499  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.572  -2.252   8.885  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -15.594  -1.669   9.305  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -13.527  -2.346   9.564  1.00  0.00           O  
ATOM    181  H   GLU A  11     -16.313  -3.591   5.581  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -14.500  -1.568   4.275  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.606  -1.193   6.562  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -15.371  -1.085   6.551  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -15.524  -3.470   7.382  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -13.755  -3.577   7.395  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.304  -2.811   4.247  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.159  -3.684   4.003  1.00  0.00           C  
ATOM    189  C   LEU A  12      -9.889  -2.847   4.027  1.00  0.00           C  
ATOM    190  O   LEU A  12      -9.545  -2.160   3.066  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.345  -4.360   2.644  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -10.217  -5.338   2.314  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -10.206  -6.510   3.294  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -10.429  -5.876   0.903  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.344  -1.821   3.983  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.108  -4.441   4.804  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -12.313  -4.892   2.624  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -11.406  -3.587   1.856  1.00  0.00           H  
ATOM    199  HG  LEU A  12      -9.246  -4.813   2.357  1.00  0.00           H  
ATOM    200 HD11 LEU A  12      -9.996  -6.177   4.326  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.178  -7.035   3.301  1.00  0.00           H  
ATOM    202 HD13 LEU A  12      -9.431  -7.247   3.021  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.435  -5.058   0.159  1.00  0.00           H  
ATOM    204 HD22 LEU A  12      -9.629  -6.583   0.619  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.394  -6.411   0.820  1.00  0.00           H  
ATOM    206  N   GLN A  13      -9.185  -2.891   5.145  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -7.986  -2.063   5.259  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.771  -2.850   4.795  1.00  0.00           C  
ATOM    209  O   GLN A  13      -6.323  -3.791   5.447  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -7.802  -1.642   6.714  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -8.981  -0.798   7.193  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -8.774  -0.357   8.633  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -7.915   0.467   8.940  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -9.566  -0.907   9.535  1.00  0.00           N  
ATOM    215  H   GLN A  13      -9.549  -3.481   5.900  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -8.099  -1.164   4.627  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -7.692  -2.536   7.355  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -6.865  -1.066   6.820  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -9.097   0.090   6.547  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -9.922  -1.371   7.115  1.00  0.00           H  
ATOM    221 HE21 GLN A  13     -10.254  -1.584   9.189  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -9.430  -0.609  10.507  1.00  0.00           H  
ATOM    223  N   VAL A  14      -6.216  -2.456   3.664  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -5.010  -3.132   3.196  1.00  0.00           C  
ATOM    225  C   VAL A  14      -3.798  -2.443   3.807  1.00  0.00           C  
ATOM    226  O   VAL A  14      -3.918  -1.447   4.518  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -4.955  -3.083   1.668  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -6.150  -3.831   1.083  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -4.964  -1.640   1.170  1.00  0.00           C  
ATOM    230  H   VAL A  14      -6.647  -1.658   3.183  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -5.029  -4.185   3.527  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -4.026  -3.574   1.327  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -7.106  -3.362   1.376  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -6.110  -3.844  -0.022  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -6.171  -4.881   1.429  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -5.882  -1.109   1.479  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -4.100  -1.072   1.558  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -4.917  -1.601   0.066  1.00  0.00           H  
ATOM    239  N   ASP A  15      -2.618  -2.975   3.543  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -1.423  -2.380   4.138  1.00  0.00           C  
ATOM    241  C   ASP A  15      -0.472  -1.941   3.034  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.459  -2.492   1.934  1.00  0.00           O  
ATOM    243  CB  ASP A  15      -0.760  -3.409   5.050  1.00  0.00           C  
ATOM    244  CG  ASP A  15      -1.716  -3.833   6.154  1.00  0.00           C  
ATOM    245  OD1 ASP A  15      -2.491  -4.790   5.944  1.00  0.00           O  
ATOM    246  OD2 ASP A  15      -1.698  -3.212   7.237  1.00  0.00           O  
ATOM    247  H   ASP A  15      -2.608  -3.812   2.949  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -1.709  -1.494   4.734  1.00  0.00           H  
ATOM    249  HB2 ASP A  15      -0.454  -4.297   4.468  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       0.158  -2.991   5.499  1.00  0.00           H  
ATOM    251  N   ILE A  16       0.328  -0.928   3.317  1.00  0.00           N  
ATOM    252  CA  ILE A  16       1.205  -0.398   2.273  1.00  0.00           C  
ATOM    253  C   ILE A  16       2.321  -1.395   2.000  1.00  0.00           C  
ATOM    254  O   ILE A  16       2.775  -1.558   0.868  1.00  0.00           O  
ATOM    255  CB  ILE A  16       1.808   0.946   2.699  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       0.758   2.056   2.781  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       2.852   1.374   1.671  1.00  0.00           C  
ATOM    258  CD1 ILE A  16      -0.013   2.052   4.101  1.00  0.00           C  
ATOM    259  H   ILE A  16       0.222  -0.499   4.242  1.00  0.00           H  
ATOM    260  HA  ILE A  16       0.622  -0.256   1.345  1.00  0.00           H  
ATOM    261  HB  ILE A  16       2.304   0.837   3.681  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       1.265   3.032   2.677  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       0.062   1.985   1.925  1.00  0.00           H  
ATOM    264 HG21 ILE A  16       2.411   1.446   0.661  1.00  0.00           H  
ATOM    265 HG22 ILE A  16       3.696   0.663   1.621  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       3.272   2.365   1.922  1.00  0.00           H  
ATOM    267 HD11 ILE A  16      -0.618   1.136   4.220  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       0.674   2.114   4.965  1.00  0.00           H  
ATOM    269 HD13 ILE A  16      -0.703   2.913   4.160  1.00  0.00           H  
ATOM    270  N   SER A  17       2.797  -2.057   3.039  1.00  0.00           N  
ATOM    271  CA  SER A  17       3.960  -2.923   2.849  1.00  0.00           C  
ATOM    272  C   SER A  17       3.537  -4.314   2.399  1.00  0.00           C  
ATOM    273  O   SER A  17       4.364  -5.208   2.225  1.00  0.00           O  
ATOM    274  CB  SER A  17       4.723  -3.017   4.166  1.00  0.00           C  
ATOM    275  OG  SER A  17       5.872  -3.833   3.998  1.00  0.00           O  
ATOM    276  H   SER A  17       2.382  -1.845   3.953  1.00  0.00           H  
ATOM    277  HA  SER A  17       4.616  -2.481   2.078  1.00  0.00           H  
ATOM    278  HB2 SER A  17       5.028  -2.010   4.507  1.00  0.00           H  
ATOM    279  HB3 SER A  17       4.077  -3.440   4.956  1.00  0.00           H  
ATOM    280  HG  SER A  17       6.312  -3.853   4.851  1.00  0.00           H  
ATOM    281  N   LYS A  18       2.246  -4.516   2.205  1.00  0.00           N  
ATOM    282  CA  LYS A  18       1.794  -5.839   1.785  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.492  -5.830   0.294  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.032  -6.818  -0.275  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.537  -6.208   2.568  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.043  -7.591   2.149  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -1.269  -7.957   2.843  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -1.105  -8.085   4.358  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -0.105  -9.114   4.674  1.00  0.00           N  
ATOM    290  H   LYS A  18       1.623  -3.717   2.365  1.00  0.00           H  
ATOM    291  HA  LYS A  18       2.585  -6.582   1.990  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.753  -6.187   3.651  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.251  -5.455   2.388  1.00  0.00           H  
ATOM    294  HG2 LYS A  18      -0.107  -7.608   1.054  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       0.816  -8.350   2.364  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -2.038  -7.199   2.613  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -1.646  -8.912   2.436  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -0.802  -7.120   4.801  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -2.072  -8.353   4.822  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       0.814  -8.883   4.278  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -0.373 -10.031   4.300  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       0.020  -9.223   5.686  1.00  0.00           H  
ATOM    303  N   ILE A  19       1.746  -4.708  -0.356  1.00  0.00           N  
ATOM    304  CA  ILE A  19       1.452  -4.643  -1.786  1.00  0.00           C  
ATOM    305  C   ILE A  19       2.672  -5.111  -2.563  1.00  0.00           C  
ATOM    306  O   ILE A  19       3.769  -4.574  -2.424  1.00  0.00           O  
ATOM    307  CB  ILE A  19       1.093  -3.209  -2.173  1.00  0.00           C  
ATOM    308  CG1 ILE A  19      -0.101  -2.736  -1.338  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       0.761  -3.162  -3.666  1.00  0.00           C  
ATOM    310  CD1 ILE A  19      -0.520  -1.304  -1.673  1.00  0.00           C  
ATOM    311  H   ILE A  19       2.130  -3.927   0.187  1.00  0.00           H  
ATOM    312  HA  ILE A  19       0.598  -5.309  -2.013  1.00  0.00           H  
ATOM    313  HB  ILE A  19       1.963  -2.556  -1.974  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -0.957  -3.419  -1.486  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       0.154  -2.794  -0.266  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       1.603  -3.529  -4.278  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       0.539  -2.135  -4.003  1.00  0.00           H  
ATOM    318 HG23 ILE A  19      -0.118  -3.790  -3.897  1.00  0.00           H  
ATOM    319 HD11 ILE A  19      -1.336  -0.965  -1.010  1.00  0.00           H  
ATOM    320 HD12 ILE A  19       0.322  -0.598  -1.552  1.00  0.00           H  
ATOM    321 HD13 ILE A  19      -0.887  -1.215  -2.712  1.00  0.00           H  
ATOM    322  N   LYS A  20       2.481  -6.115  -3.397  1.00  0.00           N  
ATOM    323  CA  LYS A  20       3.604  -6.588  -4.204  1.00  0.00           C  
ATOM    324  C   LYS A  20       3.285  -6.358  -5.673  1.00  0.00           C  
ATOM    325  O   LYS A  20       2.131  -6.414  -6.099  1.00  0.00           O  
ATOM    326  CB  LYS A  20       3.828  -8.075  -3.943  1.00  0.00           C  
ATOM    327  CG  LYS A  20       4.980  -8.595  -4.798  1.00  0.00           C  
ATOM    328  CD  LYS A  20       5.206 -10.083  -4.544  1.00  0.00           C  
ATOM    329  CE  LYS A  20       6.349 -10.601  -5.411  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       6.551 -12.036  -5.165  1.00  0.00           N  
ATOM    331  H   LYS A  20       1.533  -6.500  -3.455  1.00  0.00           H  
ATOM    332  HA  LYS A  20       4.516  -6.024  -3.945  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       4.045  -8.240  -2.873  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       2.906  -8.641  -4.168  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       4.761  -8.425  -5.867  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       5.902  -8.028  -4.572  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       5.435 -10.253  -3.476  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       4.282 -10.647  -4.762  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       6.124 -10.434  -6.480  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       7.281 -10.050  -5.190  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       7.313 -12.415  -5.738  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       6.786 -12.222  -4.184  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       5.708 -12.580  -5.383  1.00  0.00           H  
ATOM    344  N   LYS A  21       4.313  -6.097  -6.462  1.00  0.00           N  
ATOM    345  CA  LYS A  21       4.066  -5.891  -7.883  1.00  0.00           C  
ATOM    346  C   LYS A  21       3.272  -4.599  -8.060  1.00  0.00           C  
ATOM    347  O   LYS A  21       2.043  -4.576  -7.991  1.00  0.00           O  
ATOM    348  CB  LYS A  21       3.318  -7.108  -8.422  1.00  0.00           C  
ATOM    349  CG  LYS A  21       3.003  -6.939  -9.900  1.00  0.00           C  
ATOM    350  CD  LYS A  21       4.209  -6.749 -10.817  1.00  0.00           C  
ATOM    351  CE  LYS A  21       5.116  -7.973 -10.771  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       4.349  -9.157 -11.188  1.00  0.00           N  
ATOM    353  H   LYS A  21       5.241  -6.082  -6.028  1.00  0.00           H  
ATOM    354  HA  LYS A  21       5.034  -5.782  -8.402  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       3.884  -8.041  -8.231  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       2.363  -7.206  -7.884  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       2.388  -7.792 -10.261  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       2.386  -6.033  -9.988  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       3.864  -6.581 -11.854  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       4.772  -5.841 -10.534  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       5.989  -7.834 -11.432  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       5.495  -8.116  -9.745  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       3.989  -9.060 -12.146  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       3.537  -9.322 -10.581  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       4.924 -10.005 -11.161  1.00  0.00           H  
ATOM    366  N   VAL A  22       3.975  -3.501  -8.282  1.00  0.00           N  
ATOM    367  CA  VAL A  22       3.275  -2.230  -8.471  1.00  0.00           C  
ATOM    368  C   VAL A  22       3.687  -1.631  -9.807  1.00  0.00           C  
ATOM    369  O   VAL A  22       4.851  -1.662 -10.201  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.613  -1.268  -7.328  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       3.131  -1.843  -5.998  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       5.118  -1.014  -7.245  1.00  0.00           C  
ATOM    373  H   VAL A  22       4.994  -3.603  -8.333  1.00  0.00           H  
ATOM    374  HA  VAL A  22       2.185  -2.409  -8.491  1.00  0.00           H  
ATOM    375  HB  VAL A  22       3.098  -0.307  -7.506  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       2.043  -2.034  -6.015  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       3.334  -1.144  -5.166  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       3.638  -2.796  -5.762  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       5.506  -0.563  -8.175  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       5.679  -1.948  -7.063  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       5.356  -0.321  -6.417  1.00  0.00           H  
ATOM    382  N   TRP A  23       2.726  -1.077 -10.523  1.00  0.00           N  
ATOM    383  CA  TRP A  23       3.073  -0.443 -11.791  1.00  0.00           C  
ATOM    384  C   TRP A  23       2.057   0.646 -12.098  1.00  0.00           C  
ATOM    385  O   TRP A  23       0.845   0.434 -12.068  1.00  0.00           O  
ATOM    386  CB  TRP A  23       3.127  -1.490 -12.905  1.00  0.00           C  
ATOM    387  CG  TRP A  23       1.777  -2.128 -13.161  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       0.831  -1.722 -14.103  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       1.256  -3.252 -12.573  1.00  0.00           C  
ATOM    390  NE1 TRP A  23      -0.272  -2.589 -14.099  1.00  0.00           N  
ATOM    391  CE2 TRP A  23       0.051  -3.526 -13.131  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       1.773  -4.018 -11.621  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -0.654  -4.592 -12.763  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       1.039  -5.061 -11.212  1.00  0.00           C  
ATOM    395  CH2 TRP A  23      -0.136  -5.362 -11.794  1.00  0.00           C  
ATOM    396  H   TRP A  23       1.781  -1.084 -10.121  1.00  0.00           H  
ATOM    397  HA  TRP A  23       4.068   0.029 -11.689  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       3.490  -1.020 -13.839  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       3.869  -2.268 -12.647  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       0.934  -0.878 -14.767  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -1.112  -2.581 -14.681  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       2.742  -3.791 -11.194  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -1.607  -4.835 -13.218  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       1.387  -5.687 -10.409  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -0.653  -6.241 -11.464  1.00  0.00           H  
ATOM    406  N   ARG A  24       2.556   1.838 -12.373  1.00  0.00           N  
ATOM    407  CA  ARG A  24       1.644   2.956 -12.596  1.00  0.00           C  
ATOM    408  C   ARG A  24       1.427   3.156 -14.086  1.00  0.00           C  
ATOM    409  O   ARG A  24       2.368   3.289 -14.868  1.00  0.00           O  
ATOM    410  CB  ARG A  24       2.255   4.214 -11.984  1.00  0.00           C  
ATOM    411  CG  ARG A  24       2.448   4.028 -10.480  1.00  0.00           C  
ATOM    412  CD  ARG A  24       3.148   5.234  -9.856  1.00  0.00           C  
ATOM    413  NE  ARG A  24       2.368   6.446 -10.093  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       2.826   7.597  -9.637  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       3.965   7.643  -8.970  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       2.143   8.707  -9.846  1.00  0.00           N  
ATOM    417  H   ARG A  24       3.578   1.925 -12.357  1.00  0.00           H  
ATOM    418  HA  ARG A  24       0.674   2.744 -12.112  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       3.224   4.432 -12.467  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       1.601   5.082 -12.185  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       1.468   3.869  -9.993  1.00  0.00           H  
ATOM    422  HG3 ARG A  24       3.040   3.115 -10.290  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       3.275   5.079  -8.770  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       4.162   5.350 -10.283  1.00  0.00           H  
ATOM    425  HE  ARG A  24       1.478   6.468 -10.604  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       4.454   6.750  -8.834  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       4.269   8.564  -8.641  1.00  0.00           H  
ATOM    428 HH21 ARG A  24       1.266   8.614 -10.370  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       2.547   9.573  -9.471  1.00  0.00           H  
ATOM    430  N   VAL A  25       0.170   3.192 -14.490  1.00  0.00           N  
ATOM    431  CA  VAL A  25      -0.112   3.425 -15.903  1.00  0.00           C  
ATOM    432  C   VAL A  25      -1.574   3.827 -16.044  1.00  0.00           C  
ATOM    433  O   VAL A  25      -2.476   3.200 -15.491  1.00  0.00           O  
ATOM    434  CB  VAL A  25       0.214   2.167 -16.712  1.00  0.00           C  
ATOM    435  CG1 VAL A  25      -0.629   0.979 -16.252  1.00  0.00           C  
ATOM    436  CG2 VAL A  25      -0.028   2.414 -18.199  1.00  0.00           C  
ATOM    437  H   VAL A  25      -0.551   3.094 -13.768  1.00  0.00           H  
ATOM    438  HA  VAL A  25       0.519   4.259 -16.259  1.00  0.00           H  
ATOM    439  HB  VAL A  25       1.281   1.923 -16.564  1.00  0.00           H  
ATOM    440 HG11 VAL A  25      -0.482   0.767 -15.178  1.00  0.00           H  
ATOM    441 HG12 VAL A  25      -1.707   1.161 -16.414  1.00  0.00           H  
ATOM    442 HG13 VAL A  25      -0.361   0.064 -16.811  1.00  0.00           H  
ATOM    443 HG21 VAL A  25       0.246   1.528 -18.799  1.00  0.00           H  
ATOM    444 HG22 VAL A  25       0.574   3.266 -18.565  1.00  0.00           H  
ATOM    445 HG23 VAL A  25      -1.090   2.640 -18.403  1.00  0.00           H  
ATOM    446  N   GLY A  26      -1.821   4.896 -16.778  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -3.205   5.337 -16.934  1.00  0.00           C  
ATOM    448  C   GLY A  26      -3.560   6.332 -15.842  1.00  0.00           C  
ATOM    449  O   GLY A  26      -2.733   7.130 -15.400  1.00  0.00           O  
ATOM    450  H   GLY A  26      -1.014   5.381 -17.185  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -3.341   5.803 -17.927  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -3.888   4.468 -16.892  1.00  0.00           H  
ATOM    453  N   LYS A  27      -4.804   6.298 -15.400  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -5.219   7.259 -14.383  1.00  0.00           C  
ATOM    455  C   LYS A  27      -5.067   6.612 -13.013  1.00  0.00           C  
ATOM    456  O   LYS A  27      -4.218   6.992 -12.209  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -6.667   7.662 -14.668  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -7.049   9.011 -14.053  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -7.178   8.961 -12.532  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -7.659  10.309 -12.002  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -7.785  10.253 -10.538  1.00  0.00           N  
ATOM    462  H   LYS A  27      -5.431   5.609 -15.829  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -4.570   8.152 -14.445  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -6.798   7.733 -15.763  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -7.360   6.869 -14.332  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -6.312   9.779 -14.344  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -8.014   9.340 -14.480  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -7.889   8.167 -12.238  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -6.208   8.705 -12.072  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -6.949  11.107 -12.285  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -8.634  10.573 -12.451  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -8.461   9.539 -10.245  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -8.103  11.149 -10.152  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -6.890  10.029 -10.089  1.00  0.00           H  
ATOM    475  N   MET A  28      -5.902   5.628 -12.731  1.00  0.00           N  
ATOM    476  CA  MET A  28      -5.823   4.997 -11.416  1.00  0.00           C  
ATOM    477  C   MET A  28      -4.566   4.143 -11.347  1.00  0.00           C  
ATOM    478  O   MET A  28      -3.825   4.006 -12.319  1.00  0.00           O  
ATOM    479  CB  MET A  28      -7.059   4.128 -11.190  1.00  0.00           C  
ATOM    480  CG  MET A  28      -8.346   4.946 -11.312  1.00  0.00           C  
ATOM    481  SD  MET A  28      -9.775   3.872 -11.078  1.00  0.00           S  
ATOM    482  CE  MET A  28      -9.644   3.558  -9.309  1.00  0.00           C  
ATOM    483  H   MET A  28      -6.586   5.377 -13.452  1.00  0.00           H  
ATOM    484  HA  MET A  28      -5.768   5.781 -10.640  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -7.075   3.302 -11.923  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -7.003   3.660 -10.192  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -8.366   5.759 -10.565  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -8.414   5.419 -12.307  1.00  0.00           H  
ATOM    489  HE1 MET A  28      -8.705   3.027  -9.072  1.00  0.00           H  
ATOM    490  HE2 MET A  28     -10.487   2.936  -8.962  1.00  0.00           H  
ATOM    491  HE3 MET A  28      -9.660   4.506  -8.743  1.00  0.00           H  
ATOM    492  N   ILE A  29      -4.317   3.564 -10.187  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -3.115   2.741 -10.045  1.00  0.00           C  
ATOM    494  C   ILE A  29      -3.540   1.309  -9.760  1.00  0.00           C  
ATOM    495  O   ILE A  29      -4.359   1.041  -8.883  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -2.260   3.290  -8.899  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -1.856   4.732  -9.212  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -1.017   2.417  -8.724  1.00  0.00           C  
ATOM    499  CD1 ILE A  29      -1.101   5.375  -8.050  1.00  0.00           C  
ATOM    500  H   ILE A  29      -4.986   3.736  -9.429  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -2.537   2.765 -10.986  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -2.851   3.274  -7.964  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -1.236   4.760 -10.126  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -2.756   5.335  -9.432  1.00  0.00           H  
ATOM    505 HG21 ILE A  29      -0.390   2.765  -7.883  1.00  0.00           H  
ATOM    506 HG22 ILE A  29      -0.391   2.426  -9.635  1.00  0.00           H  
ATOM    507 HG23 ILE A  29      -1.287   1.367  -8.514  1.00  0.00           H  
ATOM    508 HD11 ILE A  29      -0.143   4.862  -7.850  1.00  0.00           H  
ATOM    509 HD12 ILE A  29      -0.871   6.433  -8.266  1.00  0.00           H  
ATOM    510 HD13 ILE A  29      -1.699   5.347  -7.122  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.982   0.371 -10.506  1.00  0.00           N  
ATOM    512  CA  SER A  30      -3.354  -1.024 -10.287  1.00  0.00           C  
ATOM    513  C   SER A  30      -2.274  -1.709  -9.463  1.00  0.00           C  
ATOM    514  O   SER A  30      -1.129  -1.265  -9.401  1.00  0.00           O  
ATOM    515  CB  SER A  30      -3.510  -1.718 -11.635  1.00  0.00           C  
ATOM    516  OG  SER A  30      -4.528  -1.076 -12.389  1.00  0.00           O  
ATOM    517  H   SER A  30      -2.293   0.679 -11.203  1.00  0.00           H  
ATOM    518  HA  SER A  30      -4.311  -1.070  -9.735  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -2.558  -1.689 -12.193  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -3.767  -2.782 -11.492  1.00  0.00           H  
ATOM    521  HG  SER A  30      -5.331  -1.155 -11.869  1.00  0.00           H  
ATOM    522  N   PHE A  31      -2.634  -2.805  -8.819  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -1.642  -3.501  -8.003  1.00  0.00           C  
ATOM    524  C   PHE A  31      -2.159  -4.886  -7.648  1.00  0.00           C  
ATOM    525  O   PHE A  31      -3.319  -5.221  -7.883  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -1.341  -2.691  -6.739  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.583  -2.438  -5.910  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -2.946  -3.307  -4.954  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -3.303  -1.325  -6.106  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -4.034  -3.069  -4.209  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -4.391  -1.088  -5.361  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.760  -1.961  -4.412  1.00  0.00           C  
ATOM    533  H   PHE A  31      -3.603  -3.120  -8.942  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.714  -3.613  -8.593  1.00  0.00           H  
ATOM    535  HB2 PHE A  31      -0.586  -3.222  -6.130  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -0.881  -1.726  -7.018  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -2.363  -4.199  -4.783  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -3.008  -0.617  -6.865  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -4.324  -3.772  -3.443  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -4.970  -0.192  -5.525  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -5.638  -1.769  -3.810  1.00  0.00           H  
ATOM    542  N   THR A  32      -1.290  -5.706  -7.083  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.712  -7.060  -6.731  1.00  0.00           C  
ATOM    544  C   THR A  32      -1.444  -7.300  -5.254  1.00  0.00           C  
ATOM    545  O   THR A  32      -0.394  -7.804  -4.860  1.00  0.00           O  
ATOM    546  CB  THR A  32      -0.935  -8.075  -7.566  1.00  0.00           C  
ATOM    547  OG1 THR A  32       0.455  -7.928  -7.315  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -1.198  -7.862  -9.054  1.00  0.00           C  
ATOM    549  H   THR A  32      -0.346  -5.338  -6.919  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.793  -7.178  -6.923  1.00  0.00           H  
ATOM    551  HB  THR A  32      -1.245  -9.098  -7.282  1.00  0.00           H  
ATOM    552  HG1 THR A  32       0.892  -8.595  -7.848  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -0.656  -8.606  -9.665  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -2.274  -7.955  -9.285  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -0.870  -6.859  -9.379  1.00  0.00           H  
ATOM    556  N   TYR A  33      -2.403  -6.950  -4.416  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -2.220  -7.224  -2.993  1.00  0.00           C  
ATOM    558  C   TYR A  33      -2.261  -8.730  -2.794  1.00  0.00           C  
ATOM    559  O   TYR A  33      -3.107  -9.430  -3.349  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -3.309  -6.532  -2.172  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -4.683  -7.087  -2.476  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -5.397  -6.604  -3.503  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -5.198  -8.052  -1.701  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -6.616  -7.094  -3.761  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -6.417  -8.543  -1.960  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -7.128  -8.065  -2.991  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -8.373  -8.569  -3.258  1.00  0.00           O  
ATOM    568  H   TYR A  33      -3.256  -6.555  -4.824  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -1.227  -6.849  -2.683  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -3.091  -6.652  -1.095  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -3.288  -5.444  -2.366  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.988  -5.826  -4.128  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -4.628  -8.441  -0.870  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -7.186  -6.711  -4.594  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -6.825  -9.328  -1.338  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -8.736  -8.115  -4.022  1.00  0.00           H  
ATOM    577  N   ASP A  34      -1.332  -9.252  -2.016  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -1.274 -10.705  -1.883  1.00  0.00           C  
ATOM    579  C   ASP A  34      -2.279 -11.175  -0.845  1.00  0.00           C  
ATOM    580  O   ASP A  34      -2.246 -10.781   0.320  1.00  0.00           O  
ATOM    581  CB  ASP A  34       0.138 -11.118  -1.480  1.00  0.00           C  
ATOM    582  CG  ASP A  34       1.149 -10.652  -2.515  1.00  0.00           C  
ATOM    583  OD1 ASP A  34       1.411 -11.403  -3.480  1.00  0.00           O  
ATOM    584  OD2 ASP A  34       1.687  -9.534  -2.369  1.00  0.00           O  
ATOM    585  H   ASP A  34      -0.647  -8.606  -1.608  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -1.534 -11.159  -2.857  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       0.393 -10.690  -0.494  1.00  0.00           H  
ATOM    588  HB3 ASP A  34       0.196 -12.216  -1.373  1.00  0.00           H  
ATOM    589  N   GLU A  35      -3.177 -12.042  -1.270  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -4.146 -12.581  -0.323  1.00  0.00           C  
ATOM    591  C   GLU A  35      -4.770 -13.819  -0.948  1.00  0.00           C  
ATOM    592  O   GLU A  35      -5.946 -13.850  -1.305  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -5.204 -11.519  -0.027  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -6.169 -11.997   1.055  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -7.194 -10.919   1.370  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -7.969 -10.456   0.534  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -7.144 -10.534   2.684  1.00  0.00           O  
ATOM    598  H   GLU A  35      -3.126 -12.318  -2.256  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -3.627 -12.862   0.610  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -4.711 -10.586   0.301  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -5.759 -11.270  -0.950  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -6.687 -12.917   0.731  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -5.609 -12.255   1.973  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -6.471 -11.012   3.173  1.00  0.00           H  
ATOM    605  N   GLY A  36      -3.967 -14.854  -1.112  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -4.495 -16.051  -1.761  1.00  0.00           C  
ATOM    607  C   GLY A  36      -3.426 -17.130  -1.832  1.00  0.00           C  
ATOM    608  O   GLY A  36      -3.634 -18.274  -1.430  1.00  0.00           O  
ATOM    609  H   GLY A  36      -2.995 -14.746  -0.805  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -5.373 -16.426  -1.205  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -4.843 -15.802  -2.780  1.00  0.00           H  
ATOM    612  N   GLY A  37      -2.269 -16.774  -2.364  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -1.222 -17.781  -2.523  1.00  0.00           C  
ATOM    614  C   GLY A  37      -1.219 -18.284  -3.958  1.00  0.00           C  
ATOM    615  O   GLY A  37      -0.197 -18.280  -4.644  1.00  0.00           O  
ATOM    616  H   GLY A  37      -2.185 -15.802  -2.684  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -0.239 -17.344  -2.273  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -1.388 -18.621  -1.825  1.00  0.00           H  
ATOM    619  N   GLY A  38      -2.377 -18.711  -4.424  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -2.474 -19.137  -5.817  1.00  0.00           C  
ATOM    621  C   GLY A  38      -3.650 -18.424  -6.463  1.00  0.00           C  
ATOM    622  O   GLY A  38      -4.430 -19.001  -7.219  1.00  0.00           O  
ATOM    623  H   GLY A  38      -3.180 -18.651  -3.788  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -1.542 -18.903  -6.361  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -2.617 -20.232  -5.870  1.00  0.00           H  
ATOM    626  N   LYS A  39      -3.791 -17.150  -6.152  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -4.921 -16.408  -6.703  1.00  0.00           C  
ATOM    628  C   LYS A  39      -5.036 -15.072  -5.982  1.00  0.00           C  
ATOM    629  O   LYS A  39      -6.021 -14.771  -5.311  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -6.195 -17.242  -6.557  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -6.401 -17.704  -5.114  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -7.602 -18.642  -4.991  1.00  0.00           C  
ATOM    633  CE  LYS A  39      -8.918 -17.941  -5.329  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      -9.127 -16.797  -4.428  1.00  0.00           N  
ATOM    635  H   LYS A  39      -3.080 -16.741  -5.535  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -4.734 -16.213  -7.776  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -7.066 -16.657  -6.904  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -6.133 -18.126  -7.216  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -5.494 -18.229  -4.764  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -6.528 -16.834  -4.445  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      -7.462 -19.516  -5.653  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      -7.653 -19.041  -3.962  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      -8.921 -17.597  -6.378  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      -9.759 -18.650  -5.227  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39     -10.007 -16.311  -4.634  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      -9.163 -17.091  -3.446  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      -8.372 -16.108  -4.513  1.00  0.00           H  
ATOM    648  N   THR A  40      -4.012 -14.252  -6.130  1.00  0.00           N  
ATOM    649  CA  THR A  40      -4.046 -12.947  -5.471  1.00  0.00           C  
ATOM    650  C   THR A  40      -5.192 -12.124  -6.038  1.00  0.00           C  
ATOM    651  O   THR A  40      -5.788 -12.460  -7.061  1.00  0.00           O  
ATOM    652  CB  THR A  40      -2.733 -12.202  -5.696  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -2.499 -12.063  -7.090  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -1.561 -12.945  -5.059  1.00  0.00           C  
ATOM    655  H   THR A  40      -3.241 -14.585  -6.719  1.00  0.00           H  
ATOM    656  HA  THR A  40      -4.209 -13.092  -4.388  1.00  0.00           H  
ATOM    657  HB  THR A  40      -2.806 -11.196  -5.244  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -3.184 -11.475  -7.415  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -0.614 -12.391  -5.203  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -1.431 -13.949  -5.500  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -1.710 -13.069  -3.972  1.00  0.00           H  
ATOM    662  N   GLY A  41      -5.508 -11.031  -5.368  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -6.613 -10.204  -5.848  1.00  0.00           C  
ATOM    664  C   GLY A  41      -6.075  -8.952  -6.520  1.00  0.00           C  
ATOM    665  O   GLY A  41      -5.164  -8.292  -6.026  1.00  0.00           O  
ATOM    666  H   GLY A  41      -4.951 -10.822  -4.533  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -7.239 -10.775  -6.555  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -7.265  -9.924  -5.000  1.00  0.00           H  
ATOM    669  N   ARG A  42      -6.649  -8.611  -7.661  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -6.214  -7.390  -8.335  1.00  0.00           C  
ATOM    671  C   ARG A  42      -7.167  -6.264  -7.970  1.00  0.00           C  
ATOM    672  O   ARG A  42      -8.381  -6.446  -7.888  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -6.221  -7.616  -9.845  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -5.272  -8.749 -10.230  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -5.296  -8.988 -11.738  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -4.827  -7.796 -12.439  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -4.763  -7.815 -13.759  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -5.121  -8.897 -14.425  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -4.338  -6.749 -14.412  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.410  -9.213  -7.995  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -5.195  -7.124  -8.000  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -7.246  -7.855 -10.183  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -5.932  -6.683 -10.362  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -4.244  -8.509  -9.906  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -5.557  -9.675  -9.701  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -4.654  -9.849 -11.995  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -6.320  -9.241 -12.069  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -4.536  -6.930 -11.972  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -5.441  -9.695 -13.866  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -5.048  -8.852 -15.446  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -4.073  -5.937 -13.844  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -4.308  -6.820 -15.434  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.621  -5.083  -7.746  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.486  -3.963  -7.386  1.00  0.00           C  
ATOM    695  C   GLY A  43      -6.911  -2.669  -7.941  1.00  0.00           C  
ATOM    696  O   GLY A  43      -5.961  -2.666  -8.722  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.600  -5.018  -7.831  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.503  -4.123  -7.787  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -7.579  -3.896  -6.287  1.00  0.00           H  
ATOM    700  N   ALA A  44      -7.485  -1.550  -7.542  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.975  -0.281  -8.054  1.00  0.00           C  
ATOM    702  C   ALA A  44      -7.473   0.857  -7.180  1.00  0.00           C  
ATOM    703  O   ALA A  44      -8.452   0.730  -6.445  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -7.457  -0.091  -9.490  1.00  0.00           C  
ATOM    705  H   ALA A  44      -8.271  -1.632  -6.887  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.871  -0.298  -8.032  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -8.561  -0.074  -9.543  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -7.086   0.861  -9.913  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -7.102  -0.908 -10.144  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.801   1.990  -7.259  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -7.247   3.132  -6.466  1.00  0.00           C  
ATOM    712  C   VAL A  45      -6.751   4.402  -7.138  1.00  0.00           C  
ATOM    713  O   VAL A  45      -5.612   4.490  -7.595  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.719   2.998  -5.036  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -5.191   2.997  -5.011  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -7.240   4.144  -4.170  1.00  0.00           C  
ATOM    717  H   VAL A  45      -6.007   2.018  -7.908  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -8.351   3.146  -6.447  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -7.082   2.044  -4.612  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.780   3.946  -5.400  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -4.812   2.871  -3.980  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.777   2.176  -5.621  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -8.344   4.166  -4.159  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -6.896   4.043  -3.126  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -6.889   5.123  -4.544  1.00  0.00           H  
ATOM    726  N   SER A  46      -7.613   5.396  -7.228  1.00  0.00           N  
ATOM    727  CA  SER A  46      -7.197   6.628  -7.890  1.00  0.00           C  
ATOM    728  C   SER A  46      -6.117   7.304  -7.064  1.00  0.00           C  
ATOM    729  O   SER A  46      -6.049   7.156  -5.845  1.00  0.00           O  
ATOM    730  CB  SER A  46      -8.403   7.553  -8.031  1.00  0.00           C  
ATOM    731  OG  SER A  46      -9.423   6.907  -8.779  1.00  0.00           O  
ATOM    732  H   SER A  46      -8.547   5.241  -6.830  1.00  0.00           H  
ATOM    733  HA  SER A  46      -6.794   6.387  -8.891  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -8.792   7.828  -7.034  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -8.110   8.493  -8.532  1.00  0.00           H  
ATOM    736  HG  SER A  46     -10.151   7.531  -8.827  1.00  0.00           H  
ATOM    737  N   GLU A  47      -5.263   8.064  -7.726  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -4.204   8.750  -6.990  1.00  0.00           C  
ATOM    739  C   GLU A  47      -4.637  10.187  -6.721  1.00  0.00           C  
ATOM    740  O   GLU A  47      -3.874  11.140  -6.874  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -2.921   8.707  -7.819  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -1.714   9.149  -6.994  1.00  0.00           C  
ATOM    743  CD  GLU A  47      -0.446   9.095  -7.831  1.00  0.00           C  
ATOM    744  OE1 GLU A  47      -0.356   9.835  -8.834  1.00  0.00           O  
ATOM    745  OE2 GLU A  47       0.467   8.313  -7.490  1.00  0.00           O  
ATOM    746  H   GLU A  47      -5.384   8.117  -8.744  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -4.032   8.231  -6.028  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -2.755   7.678  -8.186  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -3.028   9.344  -8.715  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -1.860  10.175  -6.613  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -1.601   8.499  -6.108  1.00  0.00           H  
ATOM    752  N   LYS A  48      -5.883  10.361  -6.315  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -6.348  11.716  -6.032  1.00  0.00           C  
ATOM    754  C   LYS A  48      -5.938  12.093  -4.617  1.00  0.00           C  
ATOM    755  O   LYS A  48      -5.828  13.268  -4.266  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -7.870  11.757  -6.182  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -8.451  13.136  -5.862  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -7.929  14.238  -6.787  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -8.285  13.980  -8.250  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -9.743  13.893  -8.409  1.00  0.00           N  
ATOM    761  H   LYS A  48      -6.473   9.525  -6.245  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -5.879  12.415  -6.748  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -8.155  11.449  -7.205  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -8.321  11.007  -5.507  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -9.553  13.091  -5.927  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -8.226  13.398  -4.813  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -8.354  15.208  -6.473  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -6.834  14.339  -6.678  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -7.892  14.796  -8.884  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -7.812  13.049  -8.610  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -10.139  13.131  -7.848  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -10.007  13.722  -9.385  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -10.207  14.760  -8.115  1.00  0.00           H  
ATOM    774  N   ASP A  49      -5.706  11.094  -3.787  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -5.306  11.396  -2.417  1.00  0.00           C  
ATOM    776  C   ASP A  49      -4.639  10.165  -1.824  1.00  0.00           C  
ATOM    777  O   ASP A  49      -5.057   9.625  -0.801  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -6.545  11.781  -1.613  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -6.169  12.202  -0.200  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -5.552  13.277  -0.037  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -6.486  11.461   0.754  1.00  0.00           O  
ATOM    782  H   ASP A  49      -5.814  10.144  -4.157  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -4.588  12.236  -2.423  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -7.076  12.609  -2.114  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -7.251  10.932  -1.574  1.00  0.00           H  
ATOM    786  N   ALA A  50      -3.591   9.698  -2.478  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -2.931   8.494  -1.984  1.00  0.00           C  
ATOM    788  C   ALA A  50      -1.891   8.896  -0.942  1.00  0.00           C  
ATOM    789  O   ALA A  50      -1.372  10.010  -0.985  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -2.260   7.789  -3.162  1.00  0.00           C  
ATOM    791  H   ALA A  50      -3.311  10.200  -3.330  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -3.695   7.834  -1.537  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -1.507   8.440  -3.640  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -2.999   7.509  -3.934  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -1.749   6.865  -2.836  1.00  0.00           H  
ATOM    796  N   PRO A  51      -1.553   8.024  -0.001  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -0.554   8.346   1.016  1.00  0.00           C  
ATOM    798  C   PRO A  51       0.750   8.837   0.400  1.00  0.00           C  
ATOM    799  O   PRO A  51       1.053   8.582  -0.764  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -0.378   6.994   1.708  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -1.715   6.280   1.518  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -2.179   6.712   0.130  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -0.964   9.097   1.716  1.00  0.00           H  
ATOM    804  HB2 PRO A  51       0.420   6.418   1.206  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -0.102   7.094   2.773  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -1.625   5.183   1.615  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -2.434   6.628   2.281  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -1.807   6.027  -0.653  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -3.282   6.758   0.070  1.00  0.00           H  
ATOM    810  N   LYS A  52       1.537   9.554   1.183  1.00  0.00           N  
ATOM    811  CA  LYS A  52       2.769  10.111   0.625  1.00  0.00           C  
ATOM    812  C   LYS A  52       3.852   9.045   0.565  1.00  0.00           C  
ATOM    813  O   LYS A  52       4.853   9.184  -0.136  1.00  0.00           O  
ATOM    814  CB  LYS A  52       3.242  11.275   1.495  1.00  0.00           C  
ATOM    815  CG  LYS A  52       2.198  12.391   1.541  1.00  0.00           C  
ATOM    816  CD  LYS A  52       2.733  13.624   2.271  1.00  0.00           C  
ATOM    817  CE  LYS A  52       3.008  13.348   3.748  1.00  0.00           C  
ATOM    818  NZ  LYS A  52       1.772  12.931   4.424  1.00  0.00           N  
ATOM    819  H   LYS A  52       1.202   9.740   2.135  1.00  0.00           H  
ATOM    820  HA  LYS A  52       2.570  10.471  -0.400  1.00  0.00           H  
ATOM    821  HB2 LYS A  52       3.462  10.913   2.515  1.00  0.00           H  
ATOM    822  HB3 LYS A  52       4.192  11.672   1.093  1.00  0.00           H  
ATOM    823  HG2 LYS A  52       1.918  12.674   0.510  1.00  0.00           H  
ATOM    824  HG3 LYS A  52       1.271  12.034   2.024  1.00  0.00           H  
ATOM    825  HD2 LYS A  52       3.656  13.979   1.777  1.00  0.00           H  
ATOM    826  HD3 LYS A  52       2.002  14.449   2.183  1.00  0.00           H  
ATOM    827  HE2 LYS A  52       3.781  12.566   3.863  1.00  0.00           H  
ATOM    828  HE3 LYS A  52       3.407  14.256   4.235  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52       1.387  12.074   4.013  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52       1.044  13.652   4.360  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52       1.930  12.746   5.421  1.00  0.00           H  
ATOM    832  N   GLU A  53       3.665   7.964   1.300  1.00  0.00           N  
ATOM    833  CA  GLU A  53       4.678   6.911   1.289  1.00  0.00           C  
ATOM    834  C   GLU A  53       4.773   6.285  -0.095  1.00  0.00           C  
ATOM    835  O   GLU A  53       5.844   5.878  -0.545  1.00  0.00           O  
ATOM    836  CB  GLU A  53       4.306   5.841   2.313  1.00  0.00           C  
ATOM    837  CG  GLU A  53       4.237   6.419   3.726  1.00  0.00           C  
ATOM    838  CD  GLU A  53       5.587   6.971   4.155  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       6.510   6.168   4.417  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       5.734   8.210   4.232  1.00  0.00           O  
ATOM    841  H   GLU A  53       2.836   7.953   1.903  1.00  0.00           H  
ATOM    842  HA  GLU A  53       5.658   7.350   1.548  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       3.332   5.393   2.046  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       5.044   5.020   2.282  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       3.475   7.216   3.780  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       3.920   5.635   4.437  1.00  0.00           H  
ATOM    847  N   LEU A  54       3.653   6.192  -0.792  1.00  0.00           N  
ATOM    848  CA  LEU A  54       3.706   5.591  -2.121  1.00  0.00           C  
ATOM    849  C   LEU A  54       4.375   6.555  -3.090  1.00  0.00           C  
ATOM    850  O   LEU A  54       5.064   6.153  -4.024  1.00  0.00           O  
ATOM    851  CB  LEU A  54       2.290   5.285  -2.612  1.00  0.00           C  
ATOM    852  CG  LEU A  54       1.581   4.241  -1.750  1.00  0.00           C  
ATOM    853  CD1 LEU A  54       0.127   4.139  -2.199  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       2.244   2.874  -1.903  1.00  0.00           C  
ATOM    855  H   LEU A  54       2.800   6.566  -0.359  1.00  0.00           H  
ATOM    856  HA  LEU A  54       4.304   4.663  -2.080  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       1.698   6.218  -2.624  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       2.326   4.933  -3.659  1.00  0.00           H  
ATOM    859  HG  LEU A  54       1.609   4.546  -0.688  1.00  0.00           H  
ATOM    860 HD11 LEU A  54      -0.430   3.403  -1.591  1.00  0.00           H  
ATOM    861 HD12 LEU A  54       0.055   3.823  -3.256  1.00  0.00           H  
ATOM    862 HD13 LEU A  54      -0.390   5.111  -2.105  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       2.263   2.557  -2.962  1.00  0.00           H  
ATOM    864 HD22 LEU A  54       3.286   2.883  -1.535  1.00  0.00           H  
ATOM    865 HD23 LEU A  54       1.696   2.102  -1.334  1.00  0.00           H  
ATOM    866  N   LEU A  55       4.162   7.844  -2.889  1.00  0.00           N  
ATOM    867  CA  LEU A  55       4.733   8.792  -3.838  1.00  0.00           C  
ATOM    868  C   LEU A  55       6.223   8.923  -3.588  1.00  0.00           C  
ATOM    869  O   LEU A  55       7.003   9.134  -4.511  1.00  0.00           O  
ATOM    870  CB  LEU A  55       4.052  10.151  -3.688  1.00  0.00           C  
ATOM    871  CG  LEU A  55       2.545  10.067  -3.931  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       1.915  11.426  -3.635  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       2.240   9.683  -5.379  1.00  0.00           C  
ATOM    874  H   LEU A  55       3.602   8.110  -2.071  1.00  0.00           H  
ATOM    875  HA  LEU A  55       4.585   8.410  -4.863  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       4.240  10.547  -2.673  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       4.500  10.878  -4.388  1.00  0.00           H  
ATOM    878  HG  LEU A  55       2.103   9.313  -3.253  1.00  0.00           H  
ATOM    879 HD11 LEU A  55       0.820  11.401  -3.786  1.00  0.00           H  
ATOM    880 HD12 LEU A  55       2.104  11.732  -2.589  1.00  0.00           H  
ATOM    881 HD13 LEU A  55       2.329  12.209  -4.295  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       2.623   8.677  -5.623  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       1.151   9.678  -5.567  1.00  0.00           H  
ATOM    884 HD23 LEU A  55       2.697  10.399  -6.086  1.00  0.00           H  
ATOM    885  N   GLN A  56       6.643   8.799  -2.345  1.00  0.00           N  
ATOM    886  CA  GLN A  56       8.068   8.970  -2.073  1.00  0.00           C  
ATOM    887  C   GLN A  56       8.823   7.687  -2.398  1.00  0.00           C  
ATOM    888  O   GLN A  56      10.039   7.676  -2.579  1.00  0.00           O  
ATOM    889  CB  GLN A  56       8.240   9.344  -0.605  1.00  0.00           C  
ATOM    890  CG  GLN A  56       9.702   9.629  -0.264  1.00  0.00           C  
ATOM    891  CD  GLN A  56       9.833  10.062   1.186  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       9.023  10.823   1.712  1.00  0.00           O  
ATOM    893  NE2 GLN A  56      10.863   9.576   1.853  1.00  0.00           N  
ATOM    894  H   GLN A  56       5.942   8.615  -1.620  1.00  0.00           H  
ATOM    895  HA  GLN A  56       8.464   9.783  -2.706  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       7.629  10.236  -0.379  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       7.854   8.531   0.036  1.00  0.00           H  
ATOM    898  HG2 GLN A  56      10.319   8.730  -0.439  1.00  0.00           H  
ATOM    899  HG3 GLN A  56      10.098  10.422  -0.924  1.00  0.00           H  
ATOM    900 HE21 GLN A  56      11.490   8.947   1.336  1.00  0.00           H  
ATOM    901 HE22 GLN A  56      10.956   9.865   2.833  1.00  0.00           H  
ATOM    902  N   MET A  57       8.106   6.581  -2.477  1.00  0.00           N  
ATOM    903  CA  MET A  57       8.791   5.326  -2.777  1.00  0.00           C  
ATOM    904  C   MET A  57       9.117   5.281  -4.258  1.00  0.00           C  
ATOM    905  O   MET A  57      10.122   4.712  -4.682  1.00  0.00           O  
ATOM    906  CB  MET A  57       7.889   4.152  -2.399  1.00  0.00           C  
ATOM    907  CG  MET A  57       8.582   2.821  -2.681  1.00  0.00           C  
ATOM    908  SD  MET A  57      10.111   2.729  -1.734  1.00  0.00           S  
ATOM    909  CE  MET A  57      10.672   1.101  -2.259  1.00  0.00           C  
ATOM    910  H   MET A  57       7.094   6.668  -2.345  1.00  0.00           H  
ATOM    911  HA  MET A  57       9.735   5.277  -2.204  1.00  0.00           H  
ATOM    912  HB2 MET A  57       7.628   4.219  -1.328  1.00  0.00           H  
ATOM    913  HB3 MET A  57       6.938   4.210  -2.957  1.00  0.00           H  
ATOM    914  HG2 MET A  57       7.926   1.978  -2.404  1.00  0.00           H  
ATOM    915  HG3 MET A  57       8.807   2.712  -3.758  1.00  0.00           H  
ATOM    916  HE1 MET A  57       9.920   0.331  -2.009  1.00  0.00           H  
ATOM    917  HE2 MET A  57      11.620   0.835  -1.757  1.00  0.00           H  
ATOM    918  HE3 MET A  57      10.840   1.079  -3.351  1.00  0.00           H  
ATOM    919  N   LEU A  58       8.270   5.878  -5.072  1.00  0.00           N  
ATOM    920  CA  LEU A  58       8.554   5.852  -6.503  1.00  0.00           C  
ATOM    921  C   LEU A  58       8.974   7.233  -6.955  1.00  0.00           C  
ATOM    922  O   LEU A  58       8.869   7.556  -8.140  1.00  0.00           O  
ATOM    923  CB  LEU A  58       7.309   5.406  -7.267  1.00  0.00           C  
ATOM    924  CG  LEU A  58       6.891   3.994  -6.865  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       5.611   3.613  -7.602  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       7.985   2.986  -7.211  1.00  0.00           C  
ATOM    927  H   LEU A  58       7.469   6.359  -4.645  1.00  0.00           H  
ATOM    928  HA  LEU A  58       9.395   5.165  -6.701  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       6.476   6.106  -7.082  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       7.501   5.446  -8.352  1.00  0.00           H  
ATOM    931  HG  LEU A  58       6.699   3.965  -5.778  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       4.792   4.314  -7.362  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       5.279   2.596  -7.321  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       5.761   3.629  -8.697  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       8.915   3.183  -6.650  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       8.230   3.018  -8.290  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       7.665   1.957  -6.969  1.00  0.00           H  
ATOM    938  N   GLU A  59       9.438   8.060  -6.020  1.00  0.00           N  
ATOM    939  CA  GLU A  59       9.826   9.432  -6.369  1.00  0.00           C  
ATOM    940  C   GLU A  59      10.747   9.972  -5.277  1.00  0.00           C  
ATOM    941  O   GLU A  59      10.663  11.137  -4.891  1.00  0.00           O  
ATOM    942  CB  GLU A  59       8.598  10.358  -6.481  1.00  0.00           C  
ATOM    943  CG  GLU A  59       7.601   9.906  -7.553  1.00  0.00           C  
ATOM    944  CD  GLU A  59       6.402  10.828  -7.683  1.00  0.00           C  
ATOM    945  OE1 GLU A  59       6.549  11.981  -8.141  1.00  0.00           O  
ATOM    946  OE2 GLU A  59       5.290  10.372  -7.350  1.00  0.00           O  
ATOM    947  H   GLU A  59       9.616   7.653  -5.095  1.00  0.00           H  
ATOM    948  HA  GLU A  59      10.382   9.427  -7.328  1.00  0.00           H  
ATOM    949  HB2 GLU A  59       8.094  10.415  -5.497  1.00  0.00           H  
ATOM    950  HB3 GLU A  59       8.937  11.396  -6.696  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       8.110   9.821  -8.530  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       7.210   8.907  -7.296  1.00  0.00           H  
ATOM    953  N   LYS A  60      11.625   9.129  -4.766  1.00  0.00           N  
ATOM    954  CA  LYS A  60      12.524   9.601  -3.716  1.00  0.00           C  
ATOM    955  C   LYS A  60      13.449  10.660  -4.299  1.00  0.00           C  
ATOM    956  O   LYS A  60      14.030  10.494  -5.370  1.00  0.00           O  
ATOM    957  CB  LYS A  60      13.289   8.422  -3.101  1.00  0.00           C  
ATOM    958  CG  LYS A  60      14.219   7.695  -4.077  1.00  0.00           C  
ATOM    959  CD  LYS A  60      15.643   8.250  -4.038  1.00  0.00           C  
ATOM    960  CE  LYS A  60      16.552   7.464  -4.980  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      16.085   7.606  -6.367  1.00  0.00           N  
ATOM    962  H   LYS A  60      11.585   8.166  -5.115  1.00  0.00           H  
ATOM    963  HA  LYS A  60      11.919  10.077  -2.924  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      13.869   8.754  -2.220  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      12.552   7.696  -2.712  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      14.263   6.625  -3.803  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      13.808   7.733  -5.100  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      15.656   9.319  -4.313  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      16.037   8.190  -3.007  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      17.592   7.829  -4.900  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      16.566   6.395  -4.698  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      15.127   7.254  -6.481  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      16.086   8.587  -6.668  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      16.680   7.087  -7.022  1.00  0.00           H  
ATOM    975  N   GLN A  61      13.574  11.775  -3.600  1.00  0.00           N  
ATOM    976  CA  GLN A  61      14.424  12.846  -4.119  1.00  0.00           C  
ATOM    977  C   GLN A  61      14.606  13.903  -3.041  1.00  0.00           C  
ATOM    978  O   GLN A  61      13.993  13.851  -1.976  1.00  0.00           O  
ATOM    979  CB  GLN A  61      13.796  13.465  -5.369  1.00  0.00           C  
ATOM    980  CG  GLN A  61      12.420  14.067  -5.084  1.00  0.00           C  
ATOM    981  CD  GLN A  61      11.823  14.643  -6.357  1.00  0.00           C  
ATOM    982  OE1 GLN A  61      12.440  15.444  -7.058  1.00  0.00           O  
ATOM    983  NE2 GLN A  61      10.607  14.237  -6.672  1.00  0.00           N  
ATOM    984  H   GLN A  61      13.094  11.807  -2.693  1.00  0.00           H  
ATOM    985  HA  GLN A  61      15.412  12.424  -4.373  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      14.464  14.247  -5.773  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      13.706  12.699  -6.161  1.00  0.00           H  
ATOM    988  HG2 GLN A  61      11.737  13.301  -4.676  1.00  0.00           H  
ATOM    989  HG3 GLN A  61      12.494  14.864  -4.322  1.00  0.00           H  
ATOM    990 HE21 GLN A  61      10.168  13.566  -6.033  1.00  0.00           H  
ATOM    991 HE22 GLN A  61      10.203  14.623  -7.533  1.00  0.00           H  
ATOM    992  N   LYS A  62      15.456  14.875  -3.318  1.00  0.00           N  
ATOM    993  CA  LYS A  62      15.672  15.932  -2.332  1.00  0.00           C  
ATOM    994  C   LYS A  62      15.443  17.279  -2.999  1.00  0.00           C  
ATOM    995  O   LYS A  62      14.561  18.035  -2.540  1.00  0.00           O  
ATOM    996  CB  LYS A  62      17.103  15.857  -1.802  1.00  0.00           C  
ATOM    997  CG  LYS A  62      17.407  14.519  -1.127  1.00  0.00           C  
ATOM    998  CD  LYS A  62      16.574  14.323   0.140  1.00  0.00           C  
ATOM    999  CE  LYS A  62      16.926  13.004   0.824  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      18.334  13.013   1.248  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      16.141  17.587  -3.987  1.00  0.00           O  
ATOM   1002  H   LYS A  62      15.920  14.841  -4.232  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      14.952  15.821  -1.502  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      17.810  16.015  -2.637  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      17.283  16.682  -1.089  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      17.227  13.686  -1.830  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      18.482  14.479  -0.872  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      16.742  15.165   0.836  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      15.497  14.332  -0.107  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      16.276  12.845   1.703  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      16.748  12.157   0.138  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      18.594  12.136   1.712  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      18.968  13.133   0.451  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      18.526  13.776   1.907  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       2.844   0.080   8.766  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.739  -0.374   7.372  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.337  -0.909   7.125  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.095  -2.115   7.122  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.771  -1.468   7.120  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.776   0.455   8.972  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.165   0.821   8.974  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.670  -0.686   9.427  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.926   0.479   6.695  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.722  -1.832   6.078  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.607  -2.334   7.785  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.797  -1.098   7.298  1.00  0.00           H  
ATOM     13  N   THR A   2       0.395  -0.009   6.915  1.00  0.00           N  
ATOM     14  CA  THR A   2      -0.971  -0.468   6.673  1.00  0.00           C  
ATOM     15  C   THR A   2      -1.787   0.660   6.065  1.00  0.00           C  
ATOM     16  O   THR A   2      -1.448   1.839   6.162  1.00  0.00           O  
ATOM     17  CB  THR A   2      -1.600  -0.933   7.985  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -2.938  -1.343   7.745  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -1.605   0.191   9.020  1.00  0.00           C  
ATOM     20  H   THR A   2       0.679   0.976   6.926  1.00  0.00           H  
ATOM     21  HA  THR A   2      -0.945  -1.311   5.961  1.00  0.00           H  
ATOM     22  HB  THR A   2      -1.029  -1.792   8.378  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -2.886  -2.052   7.101  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -0.580   0.531   9.253  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -2.177   1.066   8.663  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -2.067  -0.145   9.965  1.00  0.00           H  
ATOM     27  N   VAL A   3      -2.885   0.298   5.429  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -3.745   1.330   4.858  1.00  0.00           C  
ATOM     29  C   VAL A   3      -5.141   0.749   4.686  1.00  0.00           C  
ATOM     30  O   VAL A   3      -5.327  -0.346   4.158  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -3.156   1.818   3.532  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -3.026   0.678   2.525  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -4.033   2.916   2.937  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.110  -0.703   5.431  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -3.800   2.178   5.564  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -2.151   2.234   3.725  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -4.009   0.232   2.286  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -2.373  -0.127   2.906  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -2.589   1.037   1.576  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -4.133   3.770   3.631  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -3.601   3.299   1.994  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -5.049   2.545   2.710  1.00  0.00           H  
ATOM     43  N   LYS A   4      -6.139   1.472   5.160  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -7.497   0.943   5.063  1.00  0.00           C  
ATOM     45  C   LYS A   4      -8.126   1.414   3.762  1.00  0.00           C  
ATOM     46  O   LYS A   4      -8.546   2.561   3.622  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -8.315   1.430   6.255  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -7.750   0.867   7.559  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -8.494   1.415   8.778  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -9.950   0.951   8.818  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -10.013  -0.516   8.880  1.00  0.00           N  
ATOM     52  H   LYS A   4      -5.903   2.380   5.575  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -7.463  -0.162   5.067  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -8.313   2.535   6.286  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -9.368   1.121   6.129  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -7.799  -0.237   7.547  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -6.680   1.126   7.638  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -7.979   1.091   9.700  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -8.451   2.520   8.776  1.00  0.00           H  
ATOM     60  HE2 LYS A   4     -10.460   1.379   9.701  1.00  0.00           H  
ATOM     61  HE3 LYS A   4     -10.502   1.312   7.932  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -9.536  -0.880   9.712  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -9.568  -0.948   8.062  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -10.981  -0.852   8.913  1.00  0.00           H  
ATOM     65  N   PHE A   5      -8.203   0.516   2.796  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -8.843   0.887   1.537  1.00  0.00           C  
ATOM     67  C   PHE A   5     -10.348   0.736   1.701  1.00  0.00           C  
ATOM     68  O   PHE A   5     -10.936  -0.295   1.379  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -8.324  -0.030   0.431  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -9.018   0.250  -0.880  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -8.944   1.468  -1.433  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -9.694  -0.727  -1.499  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -9.554   1.710  -2.603  1.00  0.00           C  
ATOM     74  CE2 PHE A   5     -10.303  -0.486  -2.668  1.00  0.00           C  
ATOM     75  CZ  PHE A   5     -10.233   0.734  -3.218  1.00  0.00           C  
ATOM     76  H   PHE A   5      -7.855  -0.426   3.009  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -8.605   1.939   1.298  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -7.233   0.104   0.313  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -8.479  -1.087   0.714  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -8.391   2.253  -0.939  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -9.745  -1.712  -1.057  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -9.493   2.691  -3.049  1.00  0.00           H  
ATOM     83  HE2 PHE A   5     -10.846  -1.275  -3.166  1.00  0.00           H  
ATOM     84  HZ  PHE A   5     -10.723   0.929  -4.162  1.00  0.00           H  
ATOM     85  N   LYS A   6     -10.983   1.769   2.225  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -12.418   1.659   2.476  1.00  0.00           C  
ATOM     87  C   LYS A   6     -13.176   1.624   1.161  1.00  0.00           C  
ATOM     88  O   LYS A   6     -12.833   2.299   0.192  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -12.884   2.861   3.296  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -12.222   2.889   4.671  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -12.714   4.103   5.457  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -12.112   4.128   6.861  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -12.574   2.961   7.627  1.00  0.00           N  
ATOM     94  H   LYS A   6     -10.415   2.584   2.479  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -12.622   0.725   3.030  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -12.661   3.795   2.751  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -13.982   2.825   3.415  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -12.455   1.960   5.220  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -11.122   2.928   4.567  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -12.446   5.030   4.919  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -13.816   4.088   5.523  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -11.008   4.130   6.807  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -12.407   5.055   7.385  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -13.596   2.949   7.717  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -12.185   2.954   8.577  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -12.298   2.081   7.178  1.00  0.00           H  
ATOM    107  N   TYR A   7     -14.240   0.843   1.137  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -15.089   0.828  -0.050  1.00  0.00           C  
ATOM    109  C   TYR A   7     -16.527   0.754   0.442  1.00  0.00           C  
ATOM    110  O   TYR A   7     -16.805   0.232   1.521  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -14.718  -0.383  -0.904  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -15.497  -0.408  -2.200  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -15.400   0.614  -3.063  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -16.274  -1.460  -2.494  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -16.084   0.585  -4.215  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -16.959  -1.487  -3.646  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -16.863  -0.464  -4.506  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -17.561  -0.494  -5.685  1.00  0.00           O  
ATOM    119  H   TYR A   7     -14.454   0.319   1.993  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -14.939   1.760  -0.623  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -13.636  -0.365  -1.123  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -14.900  -1.314  -0.335  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -14.771   1.460  -2.833  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -16.352  -2.287  -1.804  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -16.006   1.409  -4.909  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -17.586  -2.334  -3.882  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -17.378   0.310  -6.177  1.00  0.00           H  
ATOM    128  N   LYS A   8     -17.461   1.293  -0.322  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -18.840   1.311   0.164  1.00  0.00           C  
ATOM    130  C   LYS A   8     -19.391  -0.106   0.243  1.00  0.00           C  
ATOM    131  O   LYS A   8     -20.300  -0.400   1.018  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -19.692   2.157  -0.778  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -19.664   1.581  -2.191  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -20.517   2.436  -3.124  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -20.515   1.867  -4.540  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -19.149   1.881  -5.087  1.00  0.00           N  
ATOM    137  H   LYS A   8     -17.156   1.730  -1.198  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -18.856   1.755   1.176  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -20.734   2.199  -0.410  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -19.322   3.198  -0.789  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -18.622   1.539  -2.556  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -20.038   0.541  -2.182  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -21.553   2.483  -2.742  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -20.141   3.475  -3.134  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -20.906   0.834  -4.540  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -21.180   2.461  -5.192  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -18.767   2.832  -5.124  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -19.121   1.504  -6.040  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -18.509   1.318  -4.518  1.00  0.00           H  
ATOM    150  N   GLY A   9     -18.848  -1.003  -0.558  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -19.343  -2.374  -0.512  1.00  0.00           C  
ATOM    152  C   GLY A   9     -18.779  -3.110   0.695  1.00  0.00           C  
ATOM    153  O   GLY A   9     -19.470  -3.893   1.346  1.00  0.00           O  
ATOM    154  H   GLY A   9     -18.096  -0.681  -1.178  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -20.446  -2.373  -0.469  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -19.061  -2.905  -1.440  1.00  0.00           H  
ATOM    157  N   GLU A  10     -17.515  -2.880   1.005  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -16.923  -3.617   2.119  1.00  0.00           C  
ATOM    159  C   GLU A  10     -15.590  -2.985   2.493  1.00  0.00           C  
ATOM    160  O   GLU A  10     -14.754  -2.684   1.642  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -16.718  -5.072   1.697  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -16.129  -5.914   2.826  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -17.051  -5.926   4.035  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -18.170  -6.474   3.932  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -16.663  -5.389   5.094  1.00  0.00           O  
ATOM    166  H   GLU A  10     -17.005  -2.198   0.431  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -17.605  -3.567   2.987  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -17.682  -5.507   1.375  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -16.052  -5.113   0.815  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -15.967  -6.950   2.478  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -15.137  -5.525   3.120  1.00  0.00           H  
ATOM    172  N   GLU A  11     -15.369  -2.789   3.781  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -14.083  -2.236   4.196  1.00  0.00           C  
ATOM    174  C   GLU A  11     -13.001  -3.282   3.988  1.00  0.00           C  
ATOM    175  O   GLU A  11     -13.221  -4.480   4.161  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -14.153  -1.820   5.665  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.474  -3.007   6.570  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.532  -2.567   8.023  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -13.484  -2.594   8.703  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.627  -2.190   8.495  1.00  0.00           O  
ATOM    181  H   GLU A  11     -16.110  -3.076   4.429  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -13.852  -1.352   3.575  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.191  -1.368   5.970  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -14.919  -1.034   5.794  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -15.441  -3.460   6.285  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -13.710  -3.797   6.457  1.00  0.00           H  
ATOM    187  N   LEU A  12     -11.817  -2.837   3.606  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -10.733  -3.795   3.397  1.00  0.00           C  
ATOM    189  C   LEU A  12      -9.479  -3.272   4.078  1.00  0.00           C  
ATOM    190  O   LEU A  12      -9.414  -2.127   4.525  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.467  -3.964   1.899  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.650  -4.584   1.151  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.354  -4.570  -0.346  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.883  -6.025   1.597  1.00  0.00           C  
ATOM    195  H   LEU A  12     -11.706  -1.820   3.524  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -10.999  -4.766   3.851  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.228  -2.979   1.459  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.571  -4.592   1.749  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.562  -3.991   1.339  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.191  -5.001  -0.923  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -10.447  -5.159  -0.580  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.188  -3.541  -0.712  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.149  -6.083   2.668  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.707  -6.489   1.025  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.980  -6.642   1.441  1.00  0.00           H  
ATOM    206  N   GLN A  13      -8.466  -4.115   4.158  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -7.220  -3.670   4.775  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.068  -4.325   4.029  1.00  0.00           C  
ATOM    209  O   GLN A  13      -5.733  -5.489   4.247  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -7.237  -4.048   6.258  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -6.026  -3.508   7.020  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -4.764  -4.307   6.736  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -4.696  -5.514   6.966  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -3.744  -3.639   6.229  1.00  0.00           N  
ATOM    215  H   GLN A  13      -8.607  -5.048   3.755  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -7.135  -2.573   4.673  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -8.156  -3.639   6.713  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -7.302  -5.145   6.374  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -5.860  -2.443   6.773  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -6.226  -3.545   8.106  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -3.889  -2.636   6.069  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -2.893  -4.177   6.034  1.00  0.00           H  
ATOM    223  N   VAL A  14      -5.451  -3.573   3.136  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -4.317  -4.127   2.403  1.00  0.00           C  
ATOM    225  C   VAL A  14      -3.034  -3.606   3.032  1.00  0.00           C  
ATOM    226  O   VAL A  14      -2.893  -2.424   3.336  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -4.415  -3.734   0.928  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -5.665  -4.357   0.312  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -4.471  -2.217   0.761  1.00  0.00           C  
ATOM    230  H   VAL A  14      -5.791  -2.611   3.022  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -4.331  -5.228   2.486  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -3.527  -4.119   0.397  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -6.584  -3.984   0.799  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -5.739  -4.119  -0.764  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -5.654  -5.457   0.412  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -3.566  -1.732   1.167  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -5.348  -1.784   1.276  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -4.544  -1.941  -0.306  1.00  0.00           H  
ATOM    239  N   ASP A  15      -2.087  -4.499   3.255  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -0.849  -4.066   3.898  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.122  -3.576   2.834  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.098  -4.018   1.687  1.00  0.00           O  
ATOM    243  CB  ASP A  15      -0.256  -5.242   4.670  1.00  0.00           C  
ATOM    244  CG  ASP A  15      -1.232  -5.729   5.729  1.00  0.00           C  
ATOM    245  OD1 ASP A  15      -1.251  -5.156   6.839  1.00  0.00           O  
ATOM    246  OD2 ASP A  15      -1.986  -6.689   5.456  1.00  0.00           O  
ATOM    247  H   ASP A  15      -2.286  -5.468   2.986  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -1.069  -3.239   4.599  1.00  0.00           H  
ATOM    249  HB2 ASP A  15      -0.017  -6.071   3.980  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       0.693  -4.946   5.152  1.00  0.00           H  
ATOM    251  N   ILE A  16       0.989  -2.651   3.205  1.00  0.00           N  
ATOM    252  CA  ILE A  16       1.928  -2.121   2.218  1.00  0.00           C  
ATOM    253  C   ILE A  16       3.085  -3.096   2.043  1.00  0.00           C  
ATOM    254  O   ILE A  16       3.770  -3.105   1.021  1.00  0.00           O  
ATOM    255  CB  ILE A  16       2.457  -0.770   2.707  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       1.323   0.216   3.006  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       3.421  -0.173   1.680  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       0.488   0.570   1.775  1.00  0.00           C  
ATOM    259  H   ILE A  16       0.913  -2.303   4.167  1.00  0.00           H  
ATOM    260  HA  ILE A  16       1.414  -2.003   1.247  1.00  0.00           H  
ATOM    261  HB  ILE A  16       3.018  -0.941   3.644  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       0.665  -0.195   3.792  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       1.751   1.142   3.430  1.00  0.00           H  
ATOM    264 HG21 ILE A  16       2.942  -0.062   0.690  1.00  0.00           H  
ATOM    265 HG22 ILE A  16       4.314  -0.809   1.548  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       3.770   0.825   1.997  1.00  0.00           H  
ATOM    267 HD11 ILE A  16      -0.315   1.283   2.038  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       0.004  -0.322   1.337  1.00  0.00           H  
ATOM    269 HD13 ILE A  16       1.098   1.047   0.987  1.00  0.00           H  
ATOM    270  N   SER A  17       3.325  -3.922   3.046  1.00  0.00           N  
ATOM    271  CA  SER A  17       4.489  -4.802   2.971  1.00  0.00           C  
ATOM    272  C   SER A  17       4.130  -6.122   2.302  1.00  0.00           C  
ATOM    273  O   SER A  17       4.957  -7.027   2.191  1.00  0.00           O  
ATOM    274  CB  SER A  17       5.001  -5.062   4.384  1.00  0.00           C  
ATOM    275  OG  SER A  17       5.345  -3.831   5.003  1.00  0.00           O  
ATOM    276  H   SER A  17       2.720  -3.839   3.871  1.00  0.00           H  
ATOM    277  HA  SER A  17       5.279  -4.304   2.381  1.00  0.00           H  
ATOM    278  HB2 SER A  17       4.229  -5.578   4.984  1.00  0.00           H  
ATOM    279  HB3 SER A  17       5.883  -5.726   4.358  1.00  0.00           H  
ATOM    280  HG  SER A  17       6.028  -3.440   4.452  1.00  0.00           H  
ATOM    281  N   LYS A  18       2.896  -6.250   1.846  1.00  0.00           N  
ATOM    282  CA  LYS A  18       2.514  -7.494   1.181  1.00  0.00           C  
ATOM    283  C   LYS A  18       2.239  -7.218  -0.288  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.625  -8.023  -0.988  1.00  0.00           O  
ATOM    285  CB  LYS A  18       1.257  -8.060   1.835  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.515  -8.420   3.296  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.252  -9.005   3.921  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.498  -9.368   5.382  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -0.727  -9.931   5.968  1.00  0.00           N  
ATOM    290  H   LYS A  18       2.275  -5.440   1.956  1.00  0.00           H  
ATOM    291  HA  LYS A  18       3.335  -8.228   1.262  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.433  -7.327   1.766  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.922  -8.959   1.285  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       2.342  -9.148   3.367  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.835  -7.523   3.857  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.577  -8.278   3.847  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.066  -9.901   3.358  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       1.321 -10.101   5.462  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.808  -8.475   5.953  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -0.593 -10.187   6.953  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.029 -10.778   5.472  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -1.505  -9.263   5.931  1.00  0.00           H  
ATOM    303  N   ILE A  19       2.681  -6.069  -0.768  1.00  0.00           N  
ATOM    304  CA  ILE A  19       2.407  -5.734  -2.163  1.00  0.00           C  
ATOM    305  C   ILE A  19       3.733  -5.536  -2.885  1.00  0.00           C  
ATOM    306  O   ILE A  19       4.493  -4.615  -2.592  1.00  0.00           O  
ATOM    307  CB  ILE A  19       1.580  -4.450  -2.233  1.00  0.00           C  
ATOM    308  CG1 ILE A  19       0.351  -4.566  -1.328  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       1.152  -4.218  -3.681  1.00  0.00           C  
ATOM    310  CD1 ILE A  19      -0.503  -3.298  -1.338  1.00  0.00           C  
ATOM    311  H   ILE A  19       3.181  -5.453  -0.119  1.00  0.00           H  
ATOM    312  HA  ILE A  19       1.844  -6.559  -2.639  1.00  0.00           H  
ATOM    313  HB  ILE A  19       2.207  -3.606  -1.895  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -0.263  -5.431  -1.637  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       0.672  -4.775  -0.293  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       0.633  -3.250  -3.800  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       0.469  -5.014  -4.028  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       2.023  -4.209  -4.360  1.00  0.00           H  
ATOM    319 HD11 ILE A  19      -1.346  -3.382  -0.628  1.00  0.00           H  
ATOM    320 HD12 ILE A  19      -0.935  -3.100  -2.336  1.00  0.00           H  
ATOM    321 HD13 ILE A  19       0.089  -2.411  -1.046  1.00  0.00           H  
ATOM    322  N   LYS A  20       4.027  -6.397  -3.842  1.00  0.00           N  
ATOM    323  CA  LYS A  20       5.283  -6.232  -4.571  1.00  0.00           C  
ATOM    324  C   LYS A  20       5.105  -5.092  -5.562  1.00  0.00           C  
ATOM    325  O   LYS A  20       5.565  -3.971  -5.349  1.00  0.00           O  
ATOM    326  CB  LYS A  20       5.651  -7.510  -5.328  1.00  0.00           C  
ATOM    327  CG  LYS A  20       6.274  -8.586  -4.435  1.00  0.00           C  
ATOM    328  CD  LYS A  20       5.267  -9.228  -3.481  1.00  0.00           C  
ATOM    329  CE  LYS A  20       5.905 -10.397  -2.734  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       7.038  -9.921  -1.926  1.00  0.00           N  
ATOM    331  H   LYS A  20       3.341  -7.135  -4.033  1.00  0.00           H  
ATOM    332  HA  LYS A  20       6.091  -5.968  -3.864  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       4.767  -7.910  -5.857  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       6.382  -7.250  -6.115  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       6.707  -9.374  -5.076  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       7.119  -8.157  -3.866  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       4.893  -8.482  -2.758  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       4.389  -9.584  -4.049  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       5.160 -10.882  -2.078  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       6.252 -11.165  -3.448  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       7.484 -10.689  -1.412  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       7.761  -9.486  -2.510  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       6.743  -9.223  -1.235  1.00  0.00           H  
ATOM    344  N   LYS A  21       4.418  -5.380  -6.653  1.00  0.00           N  
ATOM    345  CA  LYS A  21       4.123  -4.324  -7.620  1.00  0.00           C  
ATOM    346  C   LYS A  21       2.627  -4.053  -7.533  1.00  0.00           C  
ATOM    347  O   LYS A  21       1.867  -5.017  -7.448  1.00  0.00           O  
ATOM    348  CB  LYS A  21       4.493  -4.832  -9.012  1.00  0.00           C  
ATOM    349  CG  LYS A  21       6.003  -5.042  -9.122  1.00  0.00           C  
ATOM    350  CD  LYS A  21       6.411  -5.462 -10.535  1.00  0.00           C  
ATOM    351  CE  LYS A  21       5.870  -6.845 -10.890  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       6.351  -7.236 -12.223  1.00  0.00           N  
ATOM    353  H   LYS A  21       4.064  -6.339  -6.733  1.00  0.00           H  
ATOM    354  HA  LYS A  21       4.703  -3.422  -7.379  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       3.959  -5.779  -9.215  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       4.160  -4.111  -9.779  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       6.522  -4.105  -8.854  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       6.339  -5.802  -8.393  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       6.055  -4.715 -11.267  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       7.513  -5.470 -10.610  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       6.200  -7.589 -10.143  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       4.765  -6.849 -10.881  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       7.376  -7.267 -12.260  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       6.039  -6.577 -12.945  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       6.009  -8.165 -12.490  1.00  0.00           H  
ATOM    366  N   VAL A  22       2.095  -2.829  -7.509  1.00  0.00           N  
ATOM    367  CA  VAL A  22       2.843  -1.575  -7.714  1.00  0.00           C  
ATOM    368  C   VAL A  22       3.606  -1.503  -9.033  1.00  0.00           C  
ATOM    369  O   VAL A  22       4.746  -1.941  -9.184  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.606  -1.049  -6.483  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       3.218  -1.805  -5.215  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       5.128  -1.044  -6.636  1.00  0.00           C  
ATOM    373  H   VAL A  22       1.073  -2.825  -7.416  1.00  0.00           H  
ATOM    374  HA  VAL A  22       2.039  -0.828  -7.856  1.00  0.00           H  
ATOM    375  HB  VAL A  22       3.306   0.005  -6.340  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       3.516  -2.867  -5.271  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       2.127  -1.769  -5.044  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       3.710  -1.370  -4.327  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       5.447  -0.415  -7.487  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       5.534  -2.057  -6.796  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       5.612  -0.637  -5.731  1.00  0.00           H  
ATOM    382  N   TRP A  23       2.955  -0.891 -10.008  1.00  0.00           N  
ATOM    383  CA  TRP A  23       3.651  -0.590 -11.256  1.00  0.00           C  
ATOM    384  C   TRP A  23       2.829   0.451 -12.002  1.00  0.00           C  
ATOM    385  O   TRP A  23       1.609   0.349 -12.117  1.00  0.00           O  
ATOM    386  CB  TRP A  23       3.858  -1.852 -12.091  1.00  0.00           C  
ATOM    387  CG  TRP A  23       2.584  -2.346 -12.739  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       2.214  -2.154 -14.070  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       1.624  -3.163 -12.198  1.00  0.00           C  
ATOM    390  NE1 TRP A  23       1.028  -2.842 -14.353  1.00  0.00           N  
ATOM    391  CE2 TRP A  23       0.714  -3.459 -13.153  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       1.541  -3.664 -10.971  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -0.299  -4.283 -12.900  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       0.517  -4.496 -10.708  1.00  0.00           C  
ATOM    395  CH2 TRP A  23      -0.387  -4.805 -11.663  1.00  0.00           C  
ATOM    396  H   TRP A  23       2.022  -0.533  -9.779  1.00  0.00           H  
ATOM    397  HA  TRP A  23       4.636  -0.155 -11.008  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       4.600  -1.646 -12.884  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       4.297  -2.651 -11.466  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       2.778  -1.586 -14.795  1.00  0.00           H  
ATOM    401  HE1 TRP A  23       0.539  -2.912 -15.252  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       2.263  -3.413 -10.213  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -1.017  -4.536 -13.666  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       0.422  -4.930  -9.725  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -1.189  -5.487 -11.427  1.00  0.00           H  
ATOM    406  N   ARG A  24       3.485   1.497 -12.473  1.00  0.00           N  
ATOM    407  CA  ARG A  24       2.720   2.614 -13.023  1.00  0.00           C  
ATOM    408  C   ARG A  24       2.454   2.379 -14.501  1.00  0.00           C  
ATOM    409  O   ARG A  24       3.347   2.041 -15.277  1.00  0.00           O  
ATOM    410  CB  ARG A  24       3.486   3.928 -12.856  1.00  0.00           C  
ATOM    411  CG  ARG A  24       3.368   4.518 -11.448  1.00  0.00           C  
ATOM    412  CD  ARG A  24       4.121   3.716 -10.387  1.00  0.00           C  
ATOM    413  NE  ARG A  24       5.536   3.627 -10.737  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       6.353   2.972  -9.933  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       5.889   2.408  -8.833  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       7.636   2.881 -10.228  1.00  0.00           N  
ATOM    417  H   ARG A  24       4.498   1.521 -12.306  1.00  0.00           H  
ATOM    418  HA  ARG A  24       1.751   2.689 -12.500  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       4.545   3.795 -13.142  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       3.074   4.662 -13.572  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       3.759   5.551 -11.457  1.00  0.00           H  
ATOM    422  HG3 ARG A  24       2.303   4.601 -11.169  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       4.011   4.200  -9.400  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       3.691   2.703 -10.289  1.00  0.00           H  
ATOM    425  HE  ARG A  24       5.948   4.047 -11.578  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       4.885   2.510  -8.654  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       6.571   1.914  -8.248  1.00  0.00           H  
ATOM    428 HH21 ARG A  24       7.941   3.339 -11.095  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       8.224   2.362  -9.567  1.00  0.00           H  
ATOM    430  N   VAL A  25       1.211   2.591 -14.900  1.00  0.00           N  
ATOM    431  CA  VAL A  25       0.891   2.507 -16.323  1.00  0.00           C  
ATOM    432  C   VAL A  25       0.240   3.817 -16.734  1.00  0.00           C  
ATOM    433  O   VAL A  25       0.179   4.184 -17.906  1.00  0.00           O  
ATOM    434  CB  VAL A  25      -0.056   1.335 -16.585  1.00  0.00           C  
ATOM    435  CG1 VAL A  25      -0.326   1.205 -18.081  1.00  0.00           C  
ATOM    436  CG2 VAL A  25       0.556   0.035 -16.076  1.00  0.00           C  
ATOM    437  H   VAL A  25       0.543   2.891 -14.182  1.00  0.00           H  
ATOM    438  HA  VAL A  25       1.821   2.375 -16.899  1.00  0.00           H  
ATOM    439  HB  VAL A  25      -1.013   1.517 -16.062  1.00  0.00           H  
ATOM    440 HG11 VAL A  25      -0.990   0.347 -18.293  1.00  0.00           H  
ATOM    441 HG12 VAL A  25      -0.816   2.109 -18.485  1.00  0.00           H  
ATOM    442 HG13 VAL A  25       0.611   1.051 -18.645  1.00  0.00           H  
ATOM    443 HG21 VAL A  25      -0.105  -0.826 -16.285  1.00  0.00           H  
ATOM    444 HG22 VAL A  25       1.529  -0.166 -16.561  1.00  0.00           H  
ATOM    445 HG23 VAL A  25       0.726   0.065 -14.985  1.00  0.00           H  
ATOM    446  N   GLY A  26      -0.258   4.535 -15.748  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -0.912   5.803 -16.058  1.00  0.00           C  
ATOM    448  C   GLY A  26      -1.203   6.570 -14.777  1.00  0.00           C  
ATOM    449  O   GLY A  26      -0.335   6.757 -13.925  1.00  0.00           O  
ATOM    450  H   GLY A  26      -0.131   4.160 -14.802  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -0.265   6.407 -16.721  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -1.851   5.616 -16.609  1.00  0.00           H  
ATOM    453  N   LYS A  27      -2.434   7.030 -14.638  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -2.750   7.843 -13.466  1.00  0.00           C  
ATOM    455  C   LYS A  27      -3.243   6.967 -12.320  1.00  0.00           C  
ATOM    456  O   LYS A  27      -3.009   7.265 -11.150  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -3.785   8.907 -13.837  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -5.066   8.292 -14.396  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -6.123   9.367 -14.620  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -7.456   8.734 -15.012  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -8.481   9.779 -15.145  1.00  0.00           N  
ATOM    462  H   LYS A  27      -3.081   6.859 -15.416  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -1.831   8.355 -13.134  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -4.019   9.513 -12.944  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -3.353   9.604 -14.577  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -4.855   7.758 -15.342  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -5.456   7.541 -13.689  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -6.251   9.959 -13.694  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -5.789  10.075 -15.399  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -7.360   8.182 -15.963  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -7.769   8.000 -14.246  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -8.581  10.317 -14.277  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -9.402   9.383 -15.364  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -8.247  10.444 -15.891  1.00  0.00           H  
ATOM    475  N   MET A  28      -3.918   5.871 -12.631  1.00  0.00           N  
ATOM    476  CA  MET A  28      -4.378   5.001 -11.549  1.00  0.00           C  
ATOM    477  C   MET A  28      -3.273   4.007 -11.231  1.00  0.00           C  
ATOM    478  O   MET A  28      -2.672   3.400 -12.116  1.00  0.00           O  
ATOM    479  CB  MET A  28      -5.645   4.250 -11.954  1.00  0.00           C  
ATOM    480  CG  MET A  28      -6.800   5.204 -12.256  1.00  0.00           C  
ATOM    481  SD  MET A  28      -8.292   4.237 -12.542  1.00  0.00           S  
ATOM    482  CE  MET A  28      -9.437   5.565 -12.949  1.00  0.00           C  
ATOM    483  H   MET A  28      -4.082   5.687 -13.628  1.00  0.00           H  
ATOM    484  HA  MET A  28      -4.581   5.607 -10.647  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -5.444   3.616 -12.836  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -5.937   3.565 -11.138  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -6.968   5.900 -11.413  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -6.581   5.818 -13.148  1.00  0.00           H  
ATOM    489  HE1 MET A  28      -9.435   6.339 -12.160  1.00  0.00           H  
ATOM    490  HE2 MET A  28      -9.158   6.044 -13.906  1.00  0.00           H  
ATOM    491  HE3 MET A  28     -10.468   5.175 -13.042  1.00  0.00           H  
ATOM    492  N   ILE A  29      -2.994   3.835  -9.953  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -1.927   2.907  -9.589  1.00  0.00           C  
ATOM    494  C   ILE A  29      -2.515   1.512  -9.465  1.00  0.00           C  
ATOM    495  O   ILE A  29      -3.402   1.254  -8.653  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -1.297   3.341  -8.265  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -0.810   4.794  -8.327  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -0.140   2.409  -7.910  1.00  0.00           C  
ATOM    499  CD1 ILE A  29       0.205   5.039  -9.443  1.00  0.00           C  
ATOM    500  H   ILE A  29      -3.550   4.373  -9.279  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -1.166   2.899 -10.389  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -2.061   3.266  -7.467  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -1.673   5.470  -8.460  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -0.361   5.068  -7.355  1.00  0.00           H  
ATOM    505 HG21 ILE A  29       0.624   2.387  -8.708  1.00  0.00           H  
ATOM    506 HG22 ILE A  29      -0.490   1.372  -7.757  1.00  0.00           H  
ATOM    507 HG23 ILE A  29       0.358   2.731  -6.978  1.00  0.00           H  
ATOM    508 HD11 ILE A  29       1.101   4.402  -9.331  1.00  0.00           H  
ATOM    509 HD12 ILE A  29      -0.229   4.840 -10.439  1.00  0.00           H  
ATOM    510 HD13 ILE A  29       0.545   6.090  -9.439  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.015   0.598 -10.276  1.00  0.00           N  
ATOM    512  CA  SER A  30      -2.504  -0.774 -10.179  1.00  0.00           C  
ATOM    513  C   SER A  30      -1.631  -1.527  -9.190  1.00  0.00           C  
ATOM    514  O   SER A  30      -0.466  -1.197  -8.976  1.00  0.00           O  
ATOM    515  CB  SER A  30      -2.438  -1.430 -11.556  1.00  0.00           C  
ATOM    516  OG  SER A  30      -2.898  -2.770 -11.476  1.00  0.00           O  
ATOM    517  H   SER A  30      -1.251   0.895 -10.892  1.00  0.00           H  
ATOM    518  HA  SER A  30      -3.547  -0.772  -9.817  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -3.056  -0.866 -12.279  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -1.402  -1.414 -11.942  1.00  0.00           H  
ATOM    521  HG  SER A  30      -2.828  -3.127 -12.364  1.00  0.00           H  
ATOM    522  N   PHE A  31      -2.184  -2.551  -8.567  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -1.370  -3.301  -7.615  1.00  0.00           C  
ATOM    524  C   PHE A  31      -2.004  -4.656  -7.358  1.00  0.00           C  
ATOM    525  O   PHE A  31      -3.220  -4.826  -7.413  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -1.220  -2.512  -6.314  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.533  -2.372  -5.573  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -3.406  -1.412  -5.910  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -2.808  -3.192  -4.548  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -4.556  -1.282  -5.234  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -3.956  -3.061  -3.871  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.833  -2.107  -4.215  1.00  0.00           C  
ATOM    533  H   PHE A  31      -3.151  -2.787  -8.816  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.373  -3.459  -8.061  1.00  0.00           H  
ATOM    535  HB2 PHE A  31      -0.484  -3.015  -5.663  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -0.799  -1.511  -6.528  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -3.185  -0.743  -6.728  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -2.102  -3.959  -4.265  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -5.257  -0.510  -5.511  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -4.172  -3.722  -3.045  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -5.760  -2.001  -3.668  1.00  0.00           H  
ATOM    542  N   THR A  32      -1.166  -5.637  -7.075  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.698  -6.972  -6.816  1.00  0.00           C  
ATOM    544  C   THR A  32      -1.228  -7.442  -5.449  1.00  0.00           C  
ATOM    545  O   THR A  32      -0.080  -7.842  -5.263  1.00  0.00           O  
ATOM    546  CB  THR A  32      -1.208  -7.938  -7.891  1.00  0.00           C  
ATOM    547  OG1 THR A  32       0.213  -7.941  -7.904  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -1.724  -7.518  -9.264  1.00  0.00           C  
ATOM    549  H   THR A  32      -0.167  -5.401  -7.058  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.802  -6.939  -6.825  1.00  0.00           H  
ATOM    551  HB  THR A  32      -1.570  -8.956  -7.660  1.00  0.00           H  
ATOM    552  HG1 THR A  32       0.469  -8.565  -8.587  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -2.829  -7.499  -9.287  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -1.385  -8.218 -10.049  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -1.366  -6.510  -9.537  1.00  0.00           H  
ATOM    556  N   TYR A  33      -2.124  -7.407  -4.479  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -1.749  -7.892  -3.153  1.00  0.00           C  
ATOM    558  C   TYR A  33      -2.048  -9.380  -3.081  1.00  0.00           C  
ATOM    559  O   TYR A  33      -2.813  -9.922  -3.879  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -2.522  -7.122  -2.082  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -4.016  -7.323  -2.212  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -4.722  -6.588  -3.083  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -4.640  -8.220  -1.437  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -6.045  -6.760  -3.191  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -5.966  -8.388  -1.541  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -6.669  -7.661  -2.418  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -8.023  -7.834  -2.524  1.00  0.00           O  
ATOM    568  H   TYR A  33      -3.066  -7.091  -4.731  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -0.665  -7.738  -3.005  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -2.189  -7.445  -1.078  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -2.284  -6.045  -2.151  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.223  -5.861  -3.706  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -4.078  -8.810  -0.728  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -6.607  -6.172  -3.900  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -6.466  -9.112  -0.914  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -8.364  -7.236  -3.193  1.00  0.00           H  
ATOM    577  N   ASP A  34      -1.433 -10.065  -2.134  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -1.611 -11.514  -2.089  1.00  0.00           C  
ATOM    579  C   ASP A  34      -2.724 -11.879  -1.123  1.00  0.00           C  
ATOM    580  O   ASP A  34      -2.680 -11.580   0.070  1.00  0.00           O  
ATOM    581  CB  ASP A  34      -0.303 -12.166  -1.651  1.00  0.00           C  
ATOM    582  CG  ASP A  34      -0.445 -13.679  -1.613  1.00  0.00           C  
ATOM    583  OD1 ASP A  34      -0.512 -14.306  -2.693  1.00  0.00           O  
ATOM    584  OD2 ASP A  34      -0.493 -14.252  -0.503  1.00  0.00           O  
ATOM    585  H   ASP A  34      -0.805  -9.542  -1.512  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -1.886 -11.876  -3.096  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       0.512 -11.888  -2.345  1.00  0.00           H  
ATOM    588  HB3 ASP A  34      -0.007 -11.796  -0.653  1.00  0.00           H  
ATOM    589  N   GLU A  35      -3.737 -12.551  -1.640  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -4.829 -12.974  -0.770  1.00  0.00           C  
ATOM    591  C   GLU A  35      -5.670 -13.998  -1.513  1.00  0.00           C  
ATOM    592  O   GLU A  35      -6.687 -13.676  -2.127  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -5.675 -11.759  -0.399  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -6.816 -12.160   0.532  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -7.615 -10.939   0.957  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -7.107  -9.936   1.455  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -8.954 -11.096   0.715  1.00  0.00           O  
ATOM    598  H   GLU A  35      -3.691 -12.759  -2.644  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -4.412 -13.434   0.144  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -5.042 -10.997   0.092  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -6.081 -11.286  -1.312  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -7.484 -12.884   0.030  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -6.412 -12.670   1.425  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -9.151 -11.949   0.321  1.00  0.00           H  
ATOM    605  N   GLY A  36      -5.255 -15.250  -1.473  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -6.034 -16.262  -2.180  1.00  0.00           C  
ATOM    607  C   GLY A  36      -5.307 -17.597  -2.188  1.00  0.00           C  
ATOM    608  O   GLY A  36      -5.895 -18.652  -1.963  1.00  0.00           O  
ATOM    609  H   GLY A  36      -4.395 -15.442  -0.947  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -7.023 -16.376  -1.703  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -6.217 -15.934  -3.218  1.00  0.00           H  
ATOM    612  N   GLY A  37      -4.019 -17.569  -2.477  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -3.311 -18.838  -2.622  1.00  0.00           C  
ATOM    614  C   GLY A  37      -3.833 -19.541  -3.864  1.00  0.00           C  
ATOM    615  O   GLY A  37      -4.144 -20.731  -3.859  1.00  0.00           O  
ATOM    616  H   GLY A  37      -3.605 -16.652  -2.678  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -2.224 -18.663  -2.709  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -3.473 -19.469  -1.729  1.00  0.00           H  
ATOM    619  N   GLY A  38      -3.959 -18.784  -4.939  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -4.558 -19.348  -6.145  1.00  0.00           C  
ATOM    621  C   GLY A  38      -5.484 -18.310  -6.756  1.00  0.00           C  
ATOM    622  O   GLY A  38      -5.682 -18.247  -7.969  1.00  0.00           O  
ATOM    623  H   GLY A  38      -3.682 -17.800  -4.845  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -3.769 -19.630  -6.867  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -5.123 -20.267  -5.902  1.00  0.00           H  
ATOM    626  N   LYS A  39      -6.054 -17.476  -5.901  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -6.911 -16.408  -6.406  1.00  0.00           C  
ATOM    628  C   LYS A  39      -6.369 -15.079  -5.905  1.00  0.00           C  
ATOM    629  O   LYS A  39      -6.906 -14.464  -4.984  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -8.336 -16.615  -5.898  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -8.903 -17.949  -6.377  1.00  0.00           C  
ATOM    632  CD  LYS A  39     -10.327 -18.134  -5.858  1.00  0.00           C  
ATOM    633  CE  LYS A  39     -10.872 -19.502  -6.255  1.00  0.00           C  
ATOM    634  NZ  LYS A  39     -10.915 -19.619  -7.720  1.00  0.00           N  
ATOM    635  H   LYS A  39      -5.808 -17.593  -4.911  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -6.899 -16.409  -7.511  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -8.351 -16.583  -4.795  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -8.984 -15.787  -6.242  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -8.888 -17.992  -7.482  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -8.265 -18.778  -6.023  1.00  0.00           H  
ATOM    641  HD2 LYS A  39     -10.339 -18.033  -4.758  1.00  0.00           H  
ATOM    642  HD3 LYS A  39     -10.981 -17.335  -6.250  1.00  0.00           H  
ATOM    643  HE2 LYS A  39     -10.235 -20.303  -5.835  1.00  0.00           H  
ATOM    644  HE3 LYS A  39     -11.886 -19.646  -5.840  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39     -11.283 -20.530  -8.015  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      -9.982 -19.519  -8.134  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39     -11.513 -18.899  -8.143  1.00  0.00           H  
ATOM    648  N   THR A  40      -5.282 -14.628  -6.505  1.00  0.00           N  
ATOM    649  CA  THR A  40      -4.686 -13.373  -6.052  1.00  0.00           C  
ATOM    650  C   THR A  40      -5.650 -12.229  -6.322  1.00  0.00           C  
ATOM    651  O   THR A  40      -6.238 -12.119  -7.398  1.00  0.00           O  
ATOM    652  CB  THR A  40      -3.375 -13.162  -6.807  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -2.528 -14.278  -6.584  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -2.666 -11.898  -6.332  1.00  0.00           C  
ATOM    655  H   THR A  40      -4.893 -15.209  -7.255  1.00  0.00           H  
ATOM    656  HA  THR A  40      -4.488 -13.435  -4.965  1.00  0.00           H  
ATOM    657  HB  THR A  40      -3.585 -13.081  -7.889  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -2.369 -14.306  -5.638  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -2.448 -11.944  -5.249  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -3.278 -10.996  -6.513  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -1.705 -11.758  -6.859  1.00  0.00           H  
ATOM    662  N   GLY A  41      -5.825 -11.359  -5.343  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -6.739 -10.240  -5.554  1.00  0.00           C  
ATOM    664  C   GLY A  41      -6.068  -9.169  -6.400  1.00  0.00           C  
ATOM    665  O   GLY A  41      -4.845  -9.060  -6.457  1.00  0.00           O  
ATOM    666  H   GLY A  41      -5.306 -11.524  -4.473  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -7.658 -10.594  -6.053  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -7.045  -9.816  -4.580  1.00  0.00           H  
ATOM    669  N   ARG A  42      -6.873  -8.364  -7.071  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -6.290  -7.326  -7.917  1.00  0.00           C  
ATOM    671  C   ARG A  42      -7.241  -6.142  -7.978  1.00  0.00           C  
ATOM    672  O   ARG A  42      -8.459  -6.291  -8.055  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -6.066  -7.881  -9.324  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -5.118  -9.079  -9.304  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -4.855  -9.580 -10.722  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -6.103 -10.037 -11.329  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -6.079 -10.510 -12.562  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -4.942 -10.566 -13.229  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -7.196 -10.927 -13.129  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.881  -8.520  -6.964  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -5.329  -6.993  -7.484  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -7.036  -8.172  -9.766  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -5.653  -7.088  -9.975  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -4.163  -8.794  -8.827  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -5.542  -9.895  -8.692  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -4.411  -8.776 -11.336  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -4.124 -10.409 -10.703  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -7.013 -10.017 -10.857  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -4.105 -10.228 -12.740  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -4.986 -10.942 -14.183  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -8.051 -10.861 -12.564  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -7.119 -11.285 -14.087  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.691  -4.941  -7.945  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.560  -3.769  -8.002  1.00  0.00           C  
ATOM    695  C   GLY A  43      -6.754  -2.543  -8.401  1.00  0.00           C  
ATOM    696  O   GLY A  43      -5.687  -2.638  -9.005  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.667  -4.897  -7.881  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.374  -3.940  -8.730  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -8.036  -3.607  -7.019  1.00  0.00           H  
ATOM    700  N   ALA A  44      -7.260  -1.371  -8.065  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.518  -0.163  -8.417  1.00  0.00           C  
ATOM    702  C   ALA A  44      -7.016   0.998  -7.573  1.00  0.00           C  
ATOM    703  O   ALA A  44      -7.982   0.889  -6.820  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -6.718   0.142  -9.899  1.00  0.00           C  
ATOM    705  H   ALA A  44      -8.152  -1.374  -7.559  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.445  -0.324  -8.212  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -6.164   1.049 -10.198  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -6.361  -0.692 -10.531  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -7.785   0.308 -10.134  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.351   2.132  -7.697  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -6.782   3.293  -6.925  1.00  0.00           C  
ATOM    712  C   VAL A  45      -6.288   4.547  -7.632  1.00  0.00           C  
ATOM    713  O   VAL A  45      -5.148   4.628  -8.086  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.239   3.186  -5.498  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -4.712   3.139  -5.497  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -6.714   4.373  -4.662  1.00  0.00           C  
ATOM    717  H   VAL A  45      -5.562   2.140  -8.353  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -7.887   3.314  -6.894  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -6.622   2.257  -5.039  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.319   3.042  -4.469  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -4.332   2.280  -6.079  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.277   4.058  -5.930  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -7.817   4.430  -4.642  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -6.335   5.328  -5.067  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -6.363   4.290  -3.618  1.00  0.00           H  
ATOM    726  N   SER A  46      -7.157   5.534  -7.756  1.00  0.00           N  
ATOM    727  CA  SER A  46      -6.754   6.737  -8.477  1.00  0.00           C  
ATOM    728  C   SER A  46      -5.681   7.473  -7.692  1.00  0.00           C  
ATOM    729  O   SER A  46      -5.642   7.450  -6.463  1.00  0.00           O  
ATOM    730  CB  SER A  46      -7.973   7.636  -8.665  1.00  0.00           C  
ATOM    731  OG  SER A  46      -8.493   8.008  -7.397  1.00  0.00           O  
ATOM    732  H   SER A  46      -8.097   5.378  -7.375  1.00  0.00           H  
ATOM    733  HA  SER A  46      -6.348   6.449  -9.463  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -7.701   8.541  -9.237  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -8.753   7.110  -9.249  1.00  0.00           H  
ATOM    736  HG  SER A  46      -9.251   8.570  -7.576  1.00  0.00           H  
ATOM    737  N   GLU A  47      -4.795   8.142  -8.408  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -3.721   8.858  -7.722  1.00  0.00           C  
ATOM    739  C   GLU A  47      -4.224  10.223  -7.272  1.00  0.00           C  
ATOM    740  O   GLU A  47      -3.621  10.889  -6.432  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -2.547   9.005  -8.688  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -1.348   9.665  -8.012  1.00  0.00           C  
ATOM    743  CD  GLU A  47      -0.176   9.751  -8.976  1.00  0.00           C  
ATOM    744  OE1 GLU A  47      -0.072  10.759  -9.708  1.00  0.00           O  
ATOM    745  OE2 GLU A  47       0.648   8.811  -9.008  1.00  0.00           O  
ATOM    746  H   GLU A  47      -4.882   8.079  -9.429  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -3.404   8.276  -6.837  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -2.255   8.010  -9.069  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -2.856   9.595  -9.570  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -1.611  10.679  -7.662  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -1.050   9.088  -7.118  1.00  0.00           H  
ATOM    752  N   LYS A  48      -5.345  10.653  -7.823  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -5.865  11.963  -7.435  1.00  0.00           C  
ATOM    754  C   LYS A  48      -6.340  11.924  -5.989  1.00  0.00           C  
ATOM    755  O   LYS A  48      -6.272  12.916  -5.266  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -7.017  12.337  -8.366  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -7.583  13.711  -8.016  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -6.494  14.777  -8.114  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -7.042  16.150  -7.731  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -8.115  16.543  -8.656  1.00  0.00           N  
ATOM    761  H   LYS A  48      -5.791  10.040  -8.512  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -5.060  12.714  -7.528  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -6.667  12.336  -9.414  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -7.816  11.576  -8.305  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -8.417  13.955  -8.698  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -8.009  13.700  -6.997  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -5.652  14.513  -7.449  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -6.085  14.806  -9.140  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -7.428  16.133  -6.696  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -6.234  16.904  -7.759  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -8.500  17.464  -8.419  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -7.781  16.595  -9.625  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -8.893  15.874  -8.639  1.00  0.00           H  
ATOM    774  N   ASP A  49      -6.827  10.775  -5.553  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -7.290  10.682  -4.171  1.00  0.00           C  
ATOM    776  C   ASP A  49      -6.645   9.479  -3.504  1.00  0.00           C  
ATOM    777  O   ASP A  49      -7.312   8.518  -3.124  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -8.809  10.534  -4.159  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -9.469  11.734  -4.818  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -9.735  12.735  -4.117  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -9.728  11.683  -6.039  1.00  0.00           O  
ATOM    782  H   ASP A  49      -6.835   9.991  -6.213  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -7.003  11.596  -3.619  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -9.105   9.611  -4.689  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -9.174  10.434  -3.121  1.00  0.00           H  
ATOM    786  N   ALA A  50      -5.333   9.525  -3.355  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -4.655   8.403  -2.709  1.00  0.00           C  
ATOM    788  C   ALA A  50      -3.936   8.916  -1.466  1.00  0.00           C  
ATOM    789  O   ALA A  50      -3.521  10.073  -1.423  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -3.644   7.810  -3.687  1.00  0.00           C  
ATOM    791  H   ALA A  50      -4.854  10.363  -3.702  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -5.405   7.640  -2.438  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -4.140   7.442  -4.602  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -3.102   6.959  -3.235  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -2.893   8.562  -3.990  1.00  0.00           H  
ATOM    796  N   PRO A  51      -3.757   8.094  -0.439  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -3.046   8.518   0.763  1.00  0.00           C  
ATOM    798  C   PRO A  51      -1.678   9.092   0.429  1.00  0.00           C  
ATOM    799  O   PRO A  51      -0.989   8.636  -0.482  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -2.933   7.203   1.534  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -4.124   6.370   1.061  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -4.274   6.728  -0.415  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -3.657   9.252   1.318  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      -1.994   6.688   1.261  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -2.930   7.350   2.628  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -3.979   5.288   1.223  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -5.032   6.673   1.613  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -3.656   6.072  -1.057  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -5.326   6.664  -0.743  1.00  0.00           H  
ATOM    810  N   LYS A  52      -1.273  10.116   1.159  1.00  0.00           N  
ATOM    811  CA  LYS A  52      -0.008  10.765   0.821  1.00  0.00           C  
ATOM    812  C   LYS A  52       1.161   9.978   1.395  1.00  0.00           C  
ATOM    813  O   LYS A  52       2.300  10.100   0.949  1.00  0.00           O  
ATOM    814  CB  LYS A  52      -0.010  12.184   1.384  1.00  0.00           C  
ATOM    815  CG  LYS A  52       1.309  12.888   1.070  1.00  0.00           C  
ATOM    816  CD  LYS A  52       1.351  14.297   1.663  1.00  0.00           C  
ATOM    817  CE  LYS A  52       0.333  15.221   0.997  1.00  0.00           C  
ATOM    818  NZ  LYS A  52       0.467  16.578   1.545  1.00  0.00           N  
ATOM    819  H   LYS A  52      -1.918  10.453   1.883  1.00  0.00           H  
ATOM    820  HA  LYS A  52       0.091  10.802  -0.279  1.00  0.00           H  
ATOM    821  HB2 LYS A  52      -0.860  12.749   0.958  1.00  0.00           H  
ATOM    822  HB3 LYS A  52      -0.169  12.154   2.476  1.00  0.00           H  
ATOM    823  HG2 LYS A  52       2.147  12.296   1.477  1.00  0.00           H  
ATOM    824  HG3 LYS A  52       1.467  12.937  -0.022  1.00  0.00           H  
ATOM    825  HD2 LYS A  52       1.169  14.254   2.752  1.00  0.00           H  
ATOM    826  HD3 LYS A  52       2.365  14.718   1.536  1.00  0.00           H  
ATOM    827  HE2 LYS A  52       0.495  15.244  -0.096  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -0.696  14.855   1.163  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52       1.405  16.961   1.385  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -0.203  17.227   1.117  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52       0.301  16.594   2.558  1.00  0.00           H  
ATOM    832  N   GLU A  53       0.895   9.153   2.392  1.00  0.00           N  
ATOM    833  CA  GLU A  53       1.993   8.397   2.992  1.00  0.00           C  
ATOM    834  C   GLU A  53       2.442   7.282   2.056  1.00  0.00           C  
ATOM    835  O   GLU A  53       3.545   6.750   2.174  1.00  0.00           O  
ATOM    836  CB  GLU A  53       1.548   7.831   4.340  1.00  0.00           C  
ATOM    837  CG  GLU A  53       0.342   6.905   4.198  1.00  0.00           C  
ATOM    838  CD  GLU A  53      -0.070   6.360   5.557  1.00  0.00           C  
ATOM    839  OE1 GLU A  53      -0.824   7.047   6.277  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       0.359   5.240   5.910  1.00  0.00           O  
ATOM    841  H   GLU A  53      -0.073   9.127   2.730  1.00  0.00           H  
ATOM    842  HA  GLU A  53       2.845   9.082   3.156  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       2.386   7.284   4.809  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       1.300   8.661   5.026  1.00  0.00           H  
ATOM    845  HG2 GLU A  53      -0.509   7.446   3.747  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       0.578   6.065   3.521  1.00  0.00           H  
ATOM    847  N   LEU A  54       1.593   6.917   1.112  1.00  0.00           N  
ATOM    848  CA  LEU A  54       1.970   5.848   0.193  1.00  0.00           C  
ATOM    849  C   LEU A  54       2.754   6.464  -0.961  1.00  0.00           C  
ATOM    850  O   LEU A  54       3.627   5.839  -1.558  1.00  0.00           O  
ATOM    851  CB  LEU A  54       0.681   5.157  -0.265  1.00  0.00           C  
ATOM    852  CG  LEU A  54       0.880   3.752  -0.843  1.00  0.00           C  
ATOM    853  CD1 LEU A  54      -0.481   3.067  -0.916  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       1.472   3.778  -2.251  1.00  0.00           C  
ATOM    855  H   LEU A  54       0.690   7.404   1.089  1.00  0.00           H  
ATOM    856  HA  LEU A  54       2.610   5.123   0.727  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       0.015   5.066   0.613  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       0.137   5.794  -0.984  1.00  0.00           H  
ATOM    859  HG  LEU A  54       1.537   3.164  -0.175  1.00  0.00           H  
ATOM    860 HD11 LEU A  54      -0.392   2.039  -1.312  1.00  0.00           H  
ATOM    861 HD12 LEU A  54      -0.950   3.002   0.083  1.00  0.00           H  
ATOM    862 HD13 LEU A  54      -1.172   3.622  -1.576  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       0.869   4.409  -2.928  1.00  0.00           H  
ATOM    864 HD22 LEU A  54       2.504   4.168  -2.254  1.00  0.00           H  
ATOM    865 HD23 LEU A  54       1.505   2.762  -2.684  1.00  0.00           H  
ATOM    866  N   LEU A  55       2.451   7.709  -1.287  1.00  0.00           N  
ATOM    867  CA  LEU A  55       3.106   8.312  -2.447  1.00  0.00           C  
ATOM    868  C   LEU A  55       4.484   8.839  -2.073  1.00  0.00           C  
ATOM    869  O   LEU A  55       5.304   9.154  -2.935  1.00  0.00           O  
ATOM    870  CB  LEU A  55       2.247   9.462  -2.972  1.00  0.00           C  
ATOM    871  CG  LEU A  55       0.843   9.005  -3.375  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       0.015  10.226  -3.765  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       0.898   8.042  -4.559  1.00  0.00           C  
ATOM    874  H   LEU A  55       1.719   8.175  -0.741  1.00  0.00           H  
ATOM    875  HA  LEU A  55       3.225   7.545  -3.233  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       2.168  10.243  -2.194  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       2.745   9.938  -3.836  1.00  0.00           H  
ATOM    878  HG  LEU A  55       0.358   8.503  -2.519  1.00  0.00           H  
ATOM    879 HD11 LEU A  55       0.465  10.757  -4.623  1.00  0.00           H  
ATOM    880 HD12 LEU A  55      -0.058  10.943  -2.928  1.00  0.00           H  
ATOM    881 HD13 LEU A  55      -1.012   9.937  -4.051  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       1.408   8.502  -5.425  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       1.438   7.112  -4.305  1.00  0.00           H  
ATOM    884 HD23 LEU A  55      -0.119   7.755  -4.884  1.00  0.00           H  
ATOM    885  N   GLN A  56       4.764   8.943  -0.787  1.00  0.00           N  
ATOM    886  CA  GLN A  56       6.076   9.456  -0.396  1.00  0.00           C  
ATOM    887  C   GLN A  56       7.119   8.356  -0.545  1.00  0.00           C  
ATOM    888  O   GLN A  56       8.314   8.617  -0.676  1.00  0.00           O  
ATOM    889  CB  GLN A  56       6.012   9.952   1.046  1.00  0.00           C  
ATOM    890  CG  GLN A  56       7.341  10.573   1.470  1.00  0.00           C  
ATOM    891  CD  GLN A  56       7.248  11.113   2.887  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       7.513  10.417   3.866  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       6.868  12.372   3.012  1.00  0.00           N  
ATOM    894  H   GLN A  56       4.028   8.680  -0.123  1.00  0.00           H  
ATOM    895  HA  GLN A  56       6.345  10.294  -1.065  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       5.206  10.702   1.145  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       5.751   9.119   1.722  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       8.151   9.823   1.414  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       7.616  11.390   0.779  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       6.668  12.878   2.143  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       6.806  12.740   3.967  1.00  0.00           H  
ATOM    902  N   MET A  57       6.678   7.111  -0.546  1.00  0.00           N  
ATOM    903  CA  MET A  57       7.637   6.029  -0.753  1.00  0.00           C  
ATOM    904  C   MET A  57       8.046   6.007  -2.220  1.00  0.00           C  
ATOM    905  O   MET A  57       9.135   5.561  -2.578  1.00  0.00           O  
ATOM    906  CB  MET A  57       6.996   4.702  -0.354  1.00  0.00           C  
ATOM    907  CG  MET A  57       7.978   3.545  -0.530  1.00  0.00           C  
ATOM    908  SD  MET A  57       9.458   3.840   0.454  1.00  0.00           S  
ATOM    909  CE  MET A  57       8.778   3.585   2.102  1.00  0.00           C  
ATOM    910  H   MET A  57       5.666   6.972  -0.448  1.00  0.00           H  
ATOM    911  HA  MET A  57       8.531   6.214  -0.131  1.00  0.00           H  
ATOM    912  HB2 MET A  57       6.654   4.753   0.696  1.00  0.00           H  
ATOM    913  HB3 MET A  57       6.092   4.524  -0.963  1.00  0.00           H  
ATOM    914  HG2 MET A  57       7.515   2.590  -0.223  1.00  0.00           H  
ATOM    915  HG3 MET A  57       8.262   3.435  -1.591  1.00  0.00           H  
ATOM    916  HE1 MET A  57       9.572   3.665   2.867  1.00  0.00           H  
ATOM    917  HE2 MET A  57       8.320   2.583   2.185  1.00  0.00           H  
ATOM    918  HE3 MET A  57       8.004   4.341   2.330  1.00  0.00           H  
ATOM    919  N   LEU A  58       7.172   6.504  -3.077  1.00  0.00           N  
ATOM    920  CA  LEU A  58       7.530   6.606  -4.491  1.00  0.00           C  
ATOM    921  C   LEU A  58       7.142   8.002  -4.961  1.00  0.00           C  
ATOM    922  O   LEU A  58       6.039   8.202  -5.466  1.00  0.00           O  
ATOM    923  CB  LEU A  58       6.730   5.582  -5.298  1.00  0.00           C  
ATOM    924  CG  LEU A  58       7.002   4.138  -4.872  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       6.046   3.212  -5.619  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       8.438   3.735  -5.196  1.00  0.00           C  
ATOM    927  H   LEU A  58       6.328   6.928  -2.679  1.00  0.00           H  
ATOM    928  HA  LEU A  58       8.614   6.447  -4.633  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       5.652   5.798  -5.185  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       6.953   5.699  -6.374  1.00  0.00           H  
ATOM    931  HG  LEU A  58       6.826   4.032  -3.786  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       6.188   3.287  -6.712  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       6.205   2.157  -5.332  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       4.992   3.464  -5.399  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       8.618   2.674  -4.947  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       9.167   4.336  -4.626  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       8.658   3.868  -6.271  1.00  0.00           H  
ATOM    938  N   GLU A  59       8.003   9.000  -4.815  1.00  0.00           N  
ATOM    939  CA  GLU A  59       9.312   8.794  -4.191  1.00  0.00           C  
ATOM    940  C   GLU A  59       9.756  10.120  -3.601  1.00  0.00           C  
ATOM    941  O   GLU A  59       9.465  10.457  -2.454  1.00  0.00           O  
ATOM    942  CB  GLU A  59      10.354   8.371  -5.229  1.00  0.00           C  
ATOM    943  CG  GLU A  59      10.121   6.958  -5.763  1.00  0.00           C  
ATOM    944  CD  GLU A  59      11.220   6.572  -6.739  1.00  0.00           C  
ATOM    945  OE1 GLU A  59      12.339   6.245  -6.288  1.00  0.00           O  
ATOM    946  OE2 GLU A  59      10.971   6.593  -7.964  1.00  0.00           O  
ATOM    947  H   GLU A  59       7.649   9.927  -5.075  1.00  0.00           H  
ATOM    948  HA  GLU A  59       9.251   8.057  -3.374  1.00  0.00           H  
ATOM    949  HB2 GLU A  59      10.363   9.092  -6.066  1.00  0.00           H  
ATOM    950  HB3 GLU A  59      11.360   8.421  -4.774  1.00  0.00           H  
ATOM    951  HG2 GLU A  59      10.099   6.235  -4.929  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       9.141   6.890  -6.269  1.00  0.00           H  
ATOM    953  N   LYS A  60      10.478  10.885  -4.396  1.00  0.00           N  
ATOM    954  CA  LYS A  60      10.958  12.169  -3.894  1.00  0.00           C  
ATOM    955  C   LYS A  60      12.315  12.463  -4.511  1.00  0.00           C  
ATOM    956  O   LYS A  60      13.095  11.561  -4.816  1.00  0.00           O  
ATOM    957  CB  LYS A  60      11.063  12.106  -2.371  1.00  0.00           C  
ATOM    958  CG  LYS A  60      12.002  10.981  -1.938  1.00  0.00           C  
ATOM    959  CD  LYS A  60      12.012  10.810  -0.419  1.00  0.00           C  
ATOM    960  CE  LYS A  60      12.566  12.041   0.298  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      13.938  12.316  -0.155  1.00  0.00           N  
ATOM    962  H   LYS A  60      10.672  10.517  -5.334  1.00  0.00           H  
ATOM    963  HA  LYS A  60      10.250  12.963  -4.188  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      11.419  13.076  -1.980  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      10.061  11.942  -1.935  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      11.679  10.035  -2.408  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      13.026  11.173  -2.307  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      10.989  10.597  -0.061  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      12.621   9.926  -0.153  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      11.926  12.923   0.113  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      12.565  11.874   1.391  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      14.564  11.527   0.034  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      13.973  12.497  -1.164  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      14.333  13.137   0.315  1.00  0.00           H  
ATOM    975  N   GLN A  61      12.606  13.737  -4.706  1.00  0.00           N  
ATOM    976  CA  GLN A  61      13.891  14.087  -5.307  1.00  0.00           C  
ATOM    977  C   GLN A  61      14.614  15.064  -4.392  1.00  0.00           C  
ATOM    978  O   GLN A  61      15.216  14.681  -3.389  1.00  0.00           O  
ATOM    979  CB  GLN A  61      13.655  14.706  -6.685  1.00  0.00           C  
ATOM    980  CG  GLN A  61      13.031  13.687  -7.635  1.00  0.00           C  
ATOM    981  CD  GLN A  61      12.829  14.297  -9.013  1.00  0.00           C  
ATOM    982  OE1 GLN A  61      13.775  14.692  -9.692  1.00  0.00           O  
ATOM    983  NE2 GLN A  61      11.583  14.381  -9.441  1.00  0.00           N  
ATOM    984  H   GLN A  61      11.899  14.423  -4.422  1.00  0.00           H  
ATOM    985  HA  GLN A  61      14.509  13.178  -5.416  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      12.997  15.588  -6.600  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      14.613  15.066  -7.102  1.00  0.00           H  
ATOM    988  HG2 GLN A  61      13.679  12.795  -7.717  1.00  0.00           H  
ATOM    989  HG3 GLN A  61      12.060  13.336  -7.241  1.00  0.00           H  
ATOM    990 HE21 GLN A  61      10.856  14.027  -8.809  1.00  0.00           H  
ATOM    991 HE22 GLN A  61      11.443  14.793 -10.369  1.00  0.00           H  
ATOM    992  N   LYS A  62      14.567  16.340  -4.725  1.00  0.00           N  
ATOM    993  CA  LYS A  62      15.249  17.312  -3.874  1.00  0.00           C  
ATOM    994  C   LYS A  62      14.470  17.432  -2.574  1.00  0.00           C  
ATOM    995  O   LYS A  62      13.321  17.922  -2.603  1.00  0.00           O  
ATOM    996  CB  LYS A  62      15.320  18.683  -4.551  1.00  0.00           C  
ATOM    997  CG  LYS A  62      16.427  18.783  -5.604  1.00  0.00           C  
ATOM    998  CD  LYS A  62      16.192  17.936  -6.856  1.00  0.00           C  
ATOM    999  CE  LYS A  62      14.923  18.358  -7.593  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      14.786  17.570  -8.828  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      15.003  17.037  -1.515  1.00  0.00           O  
ATOM   1002  H   LYS A  62      14.044  16.583  -5.573  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      16.269  16.955  -3.647  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      14.338  18.950  -4.980  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      15.518  19.442  -3.772  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      16.539  19.840  -5.907  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      17.393  18.501  -5.145  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      17.059  18.038  -7.533  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      16.140  16.865  -6.590  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      14.033  18.207  -6.959  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      14.964  19.434  -7.841  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      15.588  17.706  -9.453  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      13.944  17.833  -9.352  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      14.721  16.566  -8.630  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -0.759   1.387  10.079  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.280   1.354   8.689  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.208   0.481   7.861  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.782  -0.445   7.174  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.139   0.794   8.659  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.772   0.450  10.498  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.163   1.976  10.671  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.713   1.760  10.142  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.286   2.380   8.279  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.532   0.756   7.628  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.173  -0.231   9.070  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.827   1.418   9.258  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.494   0.778   7.922  1.00  0.00           N  
ATOM     14  CA  THR A   2      -3.444  -0.005   7.136  1.00  0.00           C  
ATOM     15  C   THR A   2      -4.301   0.947   6.317  1.00  0.00           C  
ATOM     16  O   THR A   2      -4.822   1.941   6.819  1.00  0.00           O  
ATOM     17  CB  THR A   2      -4.331  -0.824   8.072  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -4.960   0.044   9.002  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -3.508  -1.863   8.829  1.00  0.00           C  
ATOM     20  H   THR A   2      -2.758   1.579   8.507  1.00  0.00           H  
ATOM     21  HA  THR A   2      -2.900  -0.680   6.453  1.00  0.00           H  
ATOM     22  HB  THR A   2      -5.106  -1.337   7.476  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -5.486   0.655   8.481  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -3.001  -2.557   8.134  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -2.730  -1.387   9.453  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -4.147  -2.468   9.498  1.00  0.00           H  
ATOM     27  N   VAL A   3      -4.455   0.646   5.041  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -5.281   1.515   4.207  1.00  0.00           C  
ATOM     29  C   VAL A   3      -6.697   0.965   4.191  1.00  0.00           C  
ATOM     30  O   VAL A   3      -6.950  -0.164   3.776  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -4.708   1.560   2.791  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -5.626   2.359   1.870  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -3.332   2.219   2.818  1.00  0.00           C  
ATOM     34  H   VAL A   3      -4.007  -0.216   4.709  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -5.293   2.535   4.631  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -4.606   0.530   2.405  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -6.622   1.889   1.777  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -5.774   3.387   2.247  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -5.201   2.435   0.853  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -2.896   2.278   1.805  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -3.394   3.248   3.216  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -2.625   1.656   3.453  1.00  0.00           H  
ATOM     43  N   LYS A   4      -7.640   1.767   4.649  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -9.020   1.294   4.659  1.00  0.00           C  
ATOM     45  C   LYS A   4      -9.618   1.426   3.267  1.00  0.00           C  
ATOM     46  O   LYS A   4     -10.166   2.462   2.895  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -9.823   2.112   5.666  1.00  0.00           C  
ATOM     48  CG  LYS A   4     -11.151   1.422   5.968  1.00  0.00           C  
ATOM     49  CD  LYS A   4     -11.939   2.162   7.051  1.00  0.00           C  
ATOM     50  CE  LYS A   4     -12.361   3.560   6.600  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -13.189   4.182   7.644  1.00  0.00           N  
ATOM     52  H   LYS A   4      -7.345   2.695   4.975  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -9.028   0.231   4.959  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -9.244   2.214   6.602  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -9.983   3.135   5.282  1.00  0.00           H  
ATOM     56  HG2 LYS A   4     -11.754   1.343   5.045  1.00  0.00           H  
ATOM     57  HG3 LYS A   4     -10.958   0.385   6.297  1.00  0.00           H  
ATOM     58  HD2 LYS A   4     -12.838   1.577   7.315  1.00  0.00           H  
ATOM     59  HD3 LYS A   4     -11.336   2.232   7.974  1.00  0.00           H  
ATOM     60  HE2 LYS A   4     -11.479   4.195   6.404  1.00  0.00           H  
ATOM     61  HE3 LYS A   4     -12.933   3.507   5.657  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4     -13.492   5.124   7.375  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4     -14.035   3.632   7.832  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -12.680   4.268   8.530  1.00  0.00           H  
ATOM     65  N   PHE A   5      -9.522   0.366   2.485  1.00  0.00           N  
ATOM     66  CA  PHE A   5     -10.114   0.418   1.151  1.00  0.00           C  
ATOM     67  C   PHE A   5     -11.580   0.029   1.259  1.00  0.00           C  
ATOM     68  O   PHE A   5     -11.976  -1.098   0.967  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -9.364  -0.545   0.233  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -9.959  -0.539  -1.155  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -9.862   0.557  -1.921  1.00  0.00           C  
ATOM     72  CD2 PHE A   5     -10.573  -1.634  -1.626  1.00  0.00           C  
ATOM     73  CE1 PHE A   5     -10.385   0.560  -3.155  1.00  0.00           C  
ATOM     74  CE2 PHE A   5     -11.095  -1.630  -2.860  1.00  0.00           C  
ATOM     75  CZ  PHE A   5     -11.002  -0.533  -3.624  1.00  0.00           C  
ATOM     76  H   PHE A   5      -9.082  -0.470   2.885  1.00  0.00           H  
ATOM     77  HA  PHE A   5     -10.038   1.448   0.756  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -8.297  -0.263   0.184  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -9.397  -1.567   0.650  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -9.359   1.435  -1.545  1.00  0.00           H  
ATOM     81  HD2 PHE A   5     -10.643  -2.519  -1.012  1.00  0.00           H  
ATOM     82  HE1 PHE A   5     -10.307   1.443  -3.772  1.00  0.00           H  
ATOM     83  HE2 PHE A   5     -11.591  -2.512  -3.238  1.00  0.00           H  
ATOM     84  HZ  PHE A   5     -11.424  -0.531  -4.618  1.00  0.00           H  
ATOM     85  N   LYS A   6     -12.398   0.964   1.706  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -13.801   0.625   1.924  1.00  0.00           C  
ATOM     87  C   LYS A   6     -14.512   0.481   0.589  1.00  0.00           C  
ATOM     88  O   LYS A   6     -14.185   1.141  -0.397  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -14.454   1.722   2.763  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -14.322   3.079   2.074  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -14.857   4.210   2.951  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -16.360   4.086   3.197  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -17.084   4.110   1.918  1.00  0.00           N  
ATOM     94  H   LYS A   6     -11.982   1.870   1.945  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -13.859  -0.337   2.465  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -15.518   1.479   2.936  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -13.976   1.764   3.759  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -13.257   3.268   1.844  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -14.847   3.068   1.102  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -14.319   4.219   3.917  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -14.644   5.182   2.470  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -16.593   3.154   3.741  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -16.710   4.918   3.835  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -18.098   4.034   2.056  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -16.913   4.981   1.403  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -16.802   3.336   1.308  1.00  0.00           H  
ATOM    107  N   TYR A   7     -15.504  -0.391   0.554  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -16.247  -0.568  -0.690  1.00  0.00           C  
ATOM    109  C   TYR A   7     -17.660  -0.998  -0.324  1.00  0.00           C  
ATOM    110  O   TYR A   7     -17.892  -1.604   0.721  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -15.534  -1.624  -1.534  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -16.191  -1.803  -2.884  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -16.350  -0.755  -3.703  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -16.604  -3.019  -3.268  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -16.930  -0.920  -4.900  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -17.182  -3.185  -4.465  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -17.347  -2.135  -5.281  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -17.939  -2.304  -6.505  1.00  0.00           O  
ATOM    119  H   TYR A   7     -15.702  -0.910   1.415  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -16.283   0.394  -1.233  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -14.477  -1.332  -1.672  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -15.515  -2.586  -0.991  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -16.012   0.227  -3.404  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -16.472  -3.868  -2.614  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -17.059  -0.074  -5.559  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -17.517  -4.164  -4.772  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -17.976  -1.456  -6.954  1.00  0.00           H  
ATOM    128  N   LYS A   8     -18.627  -0.681  -1.166  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -20.005  -1.027  -0.821  1.00  0.00           C  
ATOM    130  C   LYS A   8     -20.183  -2.538  -0.818  1.00  0.00           C  
ATOM    131  O   LYS A   8     -21.027  -3.088  -0.112  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -20.948  -0.390  -1.836  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -20.790   1.128  -1.828  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -21.740   1.767  -2.839  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -21.624   3.289  -2.807  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -20.264   3.702  -3.182  1.00  0.00           N  
ATOM    137  H   LYS A   8     -18.363  -0.161  -2.009  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -20.231  -0.638   0.189  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -20.740  -0.786  -2.846  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -21.994  -0.660  -1.601  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -20.995   1.522  -0.817  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -19.744   1.398  -2.064  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -21.519   1.392  -3.855  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -22.779   1.466  -2.614  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -22.354   3.741  -3.501  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -21.864   3.670  -1.797  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -20.160   4.722  -3.165  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -20.021   3.386  -4.128  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -19.562   3.313  -2.543  1.00  0.00           H  
ATOM    150  N   GLY A   9     -19.385  -3.231  -1.610  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -19.508  -4.685  -1.635  1.00  0.00           C  
ATOM    152  C   GLY A   9     -18.921  -5.295  -0.371  1.00  0.00           C  
ATOM    153  O   GLY A   9     -19.343  -6.358   0.083  1.00  0.00           O  
ATOM    154  H   GLY A   9     -18.709  -2.699  -2.170  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -20.571  -4.969  -1.731  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -18.989  -5.090  -2.523  1.00  0.00           H  
ATOM    157  N   GLU A  10     -17.936  -4.638   0.215  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -17.339  -5.209   1.419  1.00  0.00           C  
ATOM    159  C   GLU A  10     -16.148  -4.364   1.844  1.00  0.00           C  
ATOM    160  O   GLU A  10     -15.322  -3.951   1.031  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -16.905  -6.642   1.115  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -16.359  -7.332   2.363  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -15.960  -8.765   2.050  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -15.201  -8.980   1.081  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -16.404  -9.685   2.771  1.00  0.00           O  
ATOM    166  H   GLU A  10     -17.640  -3.752  -0.211  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -18.091  -5.213   2.228  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -17.764  -7.216   0.723  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -16.140  -6.643   0.318  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -15.484  -6.783   2.755  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -17.120  -7.326   3.165  1.00  0.00           H  
ATOM    172  N   GLU A  11     -16.045  -4.100   3.134  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -14.905  -3.319   3.605  1.00  0.00           C  
ATOM    174  C   GLU A  11     -13.676  -4.213   3.639  1.00  0.00           C  
ATOM    175  O   GLU A  11     -13.716  -5.345   4.119  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -15.221  -2.776   4.997  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.090  -1.889   5.510  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.430  -1.331   6.883  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -15.210  -0.358   6.960  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -13.919  -1.864   7.892  1.00  0.00           O  
ATOM    181  H   GLU A  11     -16.772  -4.484   3.749  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -14.726  -2.481   2.908  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -16.161  -2.197   4.965  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -15.394  -3.612   5.698  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -13.147  -2.464   5.569  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -13.910  -1.057   4.806  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.567  -3.711   3.123  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.347  -4.518   3.139  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.199  -3.652   3.631  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.149  -2.446   3.390  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.036  -5.025   1.730  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.101  -5.983   1.194  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.784  -6.314  -0.263  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -12.127  -7.279   2.001  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.606  -2.741   2.789  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.470  -5.368   3.835  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.937  -4.163   1.046  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.053  -5.530   1.726  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -13.094  -5.501   1.241  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -10.797  -6.801  -0.356  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -11.767  -5.401  -0.886  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.539  -6.998  -0.691  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.406  -7.097   3.055  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.141  -7.775   1.993  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -12.863  -7.991   1.584  1.00  0.00           H  
ATOM    206  N   GLN A  13      -9.262  -4.267   4.331  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -8.127  -3.496   4.833  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.843  -4.073   4.262  1.00  0.00           C  
ATOM    209  O   GLN A  13      -6.331  -5.092   4.723  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -8.098  -3.568   6.358  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -9.362  -2.955   6.957  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -9.304  -2.988   8.475  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -9.570  -4.006   9.112  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -8.954  -1.865   9.074  1.00  0.00           N  
ATOM    215  H   GLN A  13      -9.384  -5.275   4.484  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -8.222  -2.443   4.515  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -7.996  -4.619   6.686  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -7.208  -3.034   6.740  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -9.476  -1.910   6.615  1.00  0.00           H  
ATOM    220  HG3 GLN A  13     -10.257  -3.501   6.610  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -8.749  -1.064   8.465  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -8.915  -1.883  10.099  1.00  0.00           H  
ATOM    223  N   VAL A  14      -6.311  -3.423   3.243  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -5.080  -3.934   2.647  1.00  0.00           C  
ATOM    225  C   VAL A  14      -3.893  -3.422   3.447  1.00  0.00           C  
ATOM    226  O   VAL A  14      -4.038  -2.657   4.398  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -4.991  -3.480   1.190  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -6.170  -4.040   0.398  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -4.992  -1.956   1.097  1.00  0.00           C  
ATOM    230  H   VAL A  14      -6.796  -2.579   2.921  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -5.089  -5.039   2.685  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -4.053  -3.865   0.751  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -6.199  -5.143   0.450  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -6.103  -3.757  -0.668  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -7.134  -3.661   0.783  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -5.918  -1.524   1.519  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -4.922  -1.623   0.045  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -4.137  -1.517   1.641  1.00  0.00           H  
ATOM    239  N   ASP A  15      -2.701  -3.847   3.065  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -1.519  -3.402   3.800  1.00  0.00           C  
ATOM    241  C   ASP A  15      -0.532  -2.788   2.818  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.440  -3.192   1.661  1.00  0.00           O  
ATOM    243  CB  ASP A  15      -0.902  -4.605   4.511  1.00  0.00           C  
ATOM    244  CG  ASP A  15       0.287  -4.190   5.363  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       0.272  -3.066   5.911  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       1.243  -4.985   5.491  1.00  0.00           O  
ATOM    247  H   ASP A  15      -2.672  -4.488   2.265  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -1.811  -2.641   4.546  1.00  0.00           H  
ATOM    249  HB2 ASP A  15      -1.658  -5.092   5.153  1.00  0.00           H  
ATOM    250  HB3 ASP A  15      -0.583  -5.361   3.772  1.00  0.00           H  
ATOM    251  N   ILE A  16       0.216  -1.797   3.272  1.00  0.00           N  
ATOM    252  CA  ILE A  16       1.169  -1.158   2.366  1.00  0.00           C  
ATOM    253  C   ILE A  16       2.449  -1.977   2.295  1.00  0.00           C  
ATOM    254  O   ILE A  16       3.293  -1.773   1.424  1.00  0.00           O  
ATOM    255  CB  ILE A  16       1.433   0.287   2.804  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       1.897   0.417   4.258  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       0.140   1.077   2.642  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       3.408   0.248   4.407  1.00  0.00           C  
ATOM    259  H   ILE A  16       0.077  -1.524   4.251  1.00  0.00           H  
ATOM    260  HA  ILE A  16       0.727  -1.129   1.355  1.00  0.00           H  
ATOM    261  HB  ILE A  16       2.197   0.734   2.142  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       1.623   1.423   4.625  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       1.359  -0.297   4.907  1.00  0.00           H  
ATOM    264 HG21 ILE A  16      -0.656   0.683   3.300  1.00  0.00           H  
ATOM    265 HG22 ILE A  16      -0.228   1.029   1.602  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       0.290   2.141   2.897  1.00  0.00           H  
ATOM    267 HD11 ILE A  16       3.954   0.968   3.770  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       3.740  -0.766   4.123  1.00  0.00           H  
ATOM    269 HD13 ILE A  16       3.726   0.418   5.451  1.00  0.00           H  
ATOM    270  N   SER A  17       2.613  -2.906   3.219  1.00  0.00           N  
ATOM    271  CA  SER A  17       3.864  -3.658   3.241  1.00  0.00           C  
ATOM    272  C   SER A  17       3.715  -4.950   2.450  1.00  0.00           C  
ATOM    273  O   SER A  17       4.676  -5.690   2.246  1.00  0.00           O  
ATOM    274  CB  SER A  17       4.231  -3.971   4.688  1.00  0.00           C  
ATOM    275  OG  SER A  17       5.457  -4.687   4.728  1.00  0.00           O  
ATOM    276  H   SER A  17       1.880  -2.990   3.931  1.00  0.00           H  
ATOM    277  HA  SER A  17       4.659  -3.042   2.786  1.00  0.00           H  
ATOM    278  HB2 SER A  17       4.324  -3.038   5.272  1.00  0.00           H  
ATOM    279  HB3 SER A  17       3.433  -4.569   5.167  1.00  0.00           H  
ATOM    280  HG  SER A  17       5.638  -4.850   5.657  1.00  0.00           H  
ATOM    281  N   LYS A  18       2.506  -5.236   2.000  1.00  0.00           N  
ATOM    282  CA  LYS A  18       2.309  -6.471   1.243  1.00  0.00           C  
ATOM    283  C   LYS A  18       2.194  -6.149  -0.239  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.813  -6.992  -1.050  1.00  0.00           O  
ATOM    285  CB  LYS A  18       1.040  -7.167   1.724  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.180  -7.602   3.180  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.100  -8.285   3.654  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.036  -8.720   5.110  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -1.206  -9.370   5.552  1.00  0.00           N  
ATOM    290  H   LYS A  18       1.761  -4.558   2.198  1.00  0.00           H  
ATOM    291  HA  LYS A  18       3.174  -7.142   1.397  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.172  -6.491   1.611  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.832  -8.049   1.091  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       2.036  -8.293   3.287  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.400  -6.728   3.817  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.957  -7.595   3.544  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.319  -9.161   3.017  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.884  -9.417   5.225  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.250  -7.847   5.753  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -1.147  -9.673   6.531  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.419 -10.200   4.989  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -2.011  -8.738   5.478  1.00  0.00           H  
ATOM    303  N   ILE A  19       2.524  -4.926  -0.609  1.00  0.00           N  
ATOM    304  CA  ILE A  19       2.444  -4.573  -2.024  1.00  0.00           C  
ATOM    305  C   ILE A  19       3.810  -4.785  -2.655  1.00  0.00           C  
ATOM    306  O   ILE A  19       4.707  -3.949  -2.551  1.00  0.00           O  
ATOM    307  CB  ILE A  19       2.012  -3.114  -2.172  1.00  0.00           C  
ATOM    308  CG1 ILE A  19       0.649  -2.917  -1.504  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       1.941  -2.768  -3.660  1.00  0.00           C  
ATOM    310  CD1 ILE A  19       0.145  -1.477  -1.619  1.00  0.00           C  
ATOM    311  H   ILE A  19       2.845  -4.286   0.126  1.00  0.00           H  
ATOM    312  HA  ILE A  19       1.704  -5.226  -2.524  1.00  0.00           H  
ATOM    313  HB  ILE A  19       2.762  -2.466  -1.682  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -0.090  -3.606  -1.949  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       0.717  -3.189  -0.435  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       2.914  -2.923  -4.158  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       1.660  -1.712  -3.822  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       1.197  -3.399  -4.178  1.00  0.00           H  
ATOM    319 HD11 ILE A  19      -0.804  -1.345  -1.068  1.00  0.00           H  
ATOM    320 HD12 ILE A  19       0.875  -0.761  -1.201  1.00  0.00           H  
ATOM    321 HD13 ILE A  19      -0.046  -1.192  -2.669  1.00  0.00           H  
ATOM    322  N   LYS A  20       3.983  -5.913  -3.320  1.00  0.00           N  
ATOM    323  CA  LYS A  20       5.280  -6.174  -3.940  1.00  0.00           C  
ATOM    324  C   LYS A  20       5.273  -5.651  -5.368  1.00  0.00           C  
ATOM    325  O   LYS A  20       5.867  -4.621  -5.684  1.00  0.00           O  
ATOM    326  CB  LYS A  20       5.548  -7.676  -3.933  1.00  0.00           C  
ATOM    327  CG  LYS A  20       6.907  -7.974  -4.561  1.00  0.00           C  
ATOM    328  CD  LYS A  20       7.181  -9.475  -4.546  1.00  0.00           C  
ATOM    329  CE  LYS A  20       8.555  -9.782  -5.134  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       8.612  -9.351  -6.538  1.00  0.00           N  
ATOM    331  H   LYS A  20       3.187  -6.560  -3.356  1.00  0.00           H  
ATOM    332  HA  LYS A  20       6.072  -5.656  -3.367  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       5.519  -8.059  -2.898  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       4.751  -8.204  -4.487  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       6.932  -7.591  -5.597  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       7.701  -7.439  -4.010  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       7.125  -9.854  -3.509  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       6.398 -10.009  -5.115  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       9.344  -9.269  -4.553  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       8.765 -10.865  -5.070  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       9.527  -9.548  -6.957  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       7.906  -9.829  -7.109  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       8.445  -8.343  -6.631  1.00  0.00           H  
ATOM    344  N   LYS A  21       4.602  -6.366  -6.250  1.00  0.00           N  
ATOM    345  CA  LYS A  21       4.589  -5.931  -7.644  1.00  0.00           C  
ATOM    346  C   LYS A  21       3.680  -4.721  -7.791  1.00  0.00           C  
ATOM    347  O   LYS A  21       2.622  -4.625  -7.174  1.00  0.00           O  
ATOM    348  CB  LYS A  21       4.088  -7.077  -8.518  1.00  0.00           C  
ATOM    349  CG  LYS A  21       4.999  -8.293  -8.364  1.00  0.00           C  
ATOM    350  CD  LYS A  21       4.497  -9.523  -9.124  1.00  0.00           C  
ATOM    351  CE  LYS A  21       4.675  -9.411 -10.639  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       3.650  -8.548 -11.244  1.00  0.00           N  
ATOM    353  H   LYS A  21       4.141  -7.216  -5.908  1.00  0.00           H  
ATOM    354  HA  LYS A  21       5.614  -5.654  -7.948  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       3.053  -7.342  -8.236  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       4.054  -6.754  -9.574  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       6.025  -8.042  -8.689  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       5.074  -8.544  -7.290  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       5.064 -10.403  -8.771  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       3.439  -9.726  -8.874  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       5.683  -9.028 -10.880  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       4.606 -10.416 -11.093  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       2.703  -8.903 -11.066  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       3.763  -8.482 -12.261  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       3.692  -7.593 -10.870  1.00  0.00           H  
ATOM    366  N   VAL A  22       4.092  -3.778  -8.620  1.00  0.00           N  
ATOM    367  CA  VAL A  22       3.262  -2.591  -8.804  1.00  0.00           C  
ATOM    368  C   VAL A  22       3.647  -1.924 -10.117  1.00  0.00           C  
ATOM    369  O   VAL A  22       4.822  -1.801 -10.460  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.456  -1.653  -7.611  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       4.913  -1.208  -7.492  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       2.564  -0.421  -7.743  1.00  0.00           C  
ATOM    373  H   VAL A  22       4.990  -3.932  -9.093  1.00  0.00           H  
ATOM    374  HA  VAL A  22       2.203  -2.904  -8.863  1.00  0.00           H  
ATOM    375  HB  VAL A  22       3.174  -2.195  -6.689  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       5.239  -0.645  -8.385  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       5.055  -0.548  -6.617  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       5.593  -2.070  -7.370  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       1.499  -0.704  -7.819  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       2.821   0.169  -8.641  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       2.672   0.244  -6.867  1.00  0.00           H  
ATOM    382  N   TRP A  23       2.654  -1.496 -10.874  1.00  0.00           N  
ATOM    383  CA  TRP A  23       2.967  -0.856 -12.149  1.00  0.00           C  
ATOM    384  C   TRP A  23       1.858   0.120 -12.506  1.00  0.00           C  
ATOM    385  O   TRP A  23       0.670  -0.178 -12.391  1.00  0.00           O  
ATOM    386  CB  TRP A  23       3.123  -1.922 -13.235  1.00  0.00           C  
ATOM    387  CG  TRP A  23       1.814  -2.624 -13.520  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       0.898  -2.294 -14.521  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       1.294  -3.720 -12.881  1.00  0.00           C  
ATOM    390  NE1 TRP A  23      -0.189  -3.176 -14.497  1.00  0.00           N  
ATOM    391  CE2 TRP A  23       0.113  -4.041 -13.458  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       1.792  -4.417 -11.865  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -0.601  -5.076 -13.024  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       1.070  -5.461 -11.418  1.00  0.00           C  
ATOM    395  CH2 TRP A  23      -0.111  -5.787 -11.991  1.00  0.00           C  
ATOM    396  H   TRP A  23       1.703  -1.631 -10.514  1.00  0.00           H  
ATOM    397  HA  TRP A  23       3.914  -0.296 -12.045  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       3.496  -1.454 -14.164  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       3.888  -2.659 -12.934  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       1.008  -1.479 -15.219  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -1.011  -3.183 -15.111  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       2.737  -4.155 -11.412  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -1.543  -5.335 -13.483  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       1.437  -6.048 -10.588  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -0.668  -6.632 -11.616  1.00  0.00           H  
ATOM    406  N   ARG A  24       2.241   1.307 -12.942  1.00  0.00           N  
ATOM    407  CA  ARG A  24       1.221   2.292 -13.297  1.00  0.00           C  
ATOM    408  C   ARG A  24       0.876   2.161 -14.771  1.00  0.00           C  
ATOM    409  O   ARG A  24       1.724   1.845 -15.606  1.00  0.00           O  
ATOM    410  CB  ARG A  24       1.695   3.712 -12.970  1.00  0.00           C  
ATOM    411  CG  ARG A  24       2.710   4.287 -13.965  1.00  0.00           C  
ATOM    412  CD  ARG A  24       4.056   3.562 -13.956  1.00  0.00           C  
ATOM    413  NE  ARG A  24       4.623   3.577 -12.609  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       5.791   2.996 -12.402  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       6.429   2.416 -13.402  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       6.322   2.995 -11.194  1.00  0.00           N  
ATOM    417  H   ARG A  24       3.251   1.475 -13.009  1.00  0.00           H  
ATOM    418  HA  ARG A  24       0.314   2.078 -12.704  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       0.814   4.380 -12.957  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       2.104   3.746 -11.944  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       2.289   4.281 -14.986  1.00  0.00           H  
ATOM    422  HG3 ARG A  24       2.882   5.351 -13.721  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       3.937   2.521 -14.305  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       4.753   4.053 -14.659  1.00  0.00           H  
ATOM    425  HE  ARG A  24       4.170   4.011 -11.798  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       5.970   2.447 -14.320  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       7.333   1.982 -13.181  1.00  0.00           H  
ATOM    428 HH21 ARG A  24       5.782   3.459 -10.456  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       7.229   2.528 -11.090  1.00  0.00           H  
ATOM    430  N   VAL A  25      -0.380   2.402 -15.103  1.00  0.00           N  
ATOM    431  CA  VAL A  25      -0.778   2.294 -16.505  1.00  0.00           C  
ATOM    432  C   VAL A  25      -1.263   3.652 -16.985  1.00  0.00           C  
ATOM    433  O   VAL A  25      -1.281   3.953 -18.177  1.00  0.00           O  
ATOM    434  CB  VAL A  25      -1.879   1.243 -16.645  1.00  0.00           C  
ATOM    435  CG1 VAL A  25      -2.238   1.056 -18.117  1.00  0.00           C  
ATOM    436  CG2 VAL A  25      -1.411  -0.092 -16.070  1.00  0.00           C  
ATOM    437  H   VAL A  25      -1.018   2.662 -14.344  1.00  0.00           H  
ATOM    438  HA  VAL A  25       0.096   1.997 -17.108  1.00  0.00           H  
ATOM    439  HB  VAL A  25      -2.778   1.581 -16.098  1.00  0.00           H  
ATOM    440 HG11 VAL A  25      -2.625   1.990 -18.562  1.00  0.00           H  
ATOM    441 HG12 VAL A  25      -1.357   0.742 -18.706  1.00  0.00           H  
ATOM    442 HG13 VAL A  25      -3.016   0.280 -18.242  1.00  0.00           H  
ATOM    443 HG21 VAL A  25      -1.188  -0.015 -14.990  1.00  0.00           H  
ATOM    444 HG22 VAL A  25      -2.184  -0.871 -16.194  1.00  0.00           H  
ATOM    445 HG23 VAL A  25      -0.496  -0.447 -16.578  1.00  0.00           H  
ATOM    446  N   GLY A  26      -1.653   4.485 -16.041  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -2.107   5.823 -16.416  1.00  0.00           C  
ATOM    448  C   GLY A  26      -3.425   6.146 -15.729  1.00  0.00           C  
ATOM    449  O   GLY A  26      -4.471   5.577 -16.033  1.00  0.00           O  
ATOM    450  H   GLY A  26      -1.562   4.150 -15.076  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -1.343   6.570 -16.134  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -2.231   5.891 -17.512  1.00  0.00           H  
ATOM    453  N   LYS A  27      -3.383   7.080 -14.796  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -4.626   7.480 -14.143  1.00  0.00           C  
ATOM    455  C   LYS A  27      -4.684   6.837 -12.764  1.00  0.00           C  
ATOM    456  O   LYS A  27      -4.923   7.498 -11.754  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -5.798   7.053 -15.027  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -6.981   8.017 -14.924  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -7.670   7.963 -13.562  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -8.838   8.945 -13.508  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -9.856   8.577 -14.503  1.00  0.00           N  
ATOM    462  H   LYS A  27      -2.477   7.528 -14.626  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -4.628   8.579 -14.037  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -5.455   7.035 -16.079  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -6.107   6.019 -14.791  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -6.636   9.046 -15.130  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -7.712   7.775 -15.717  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -8.030   6.940 -13.359  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -6.947   8.209 -12.764  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -9.290   8.944 -12.499  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -8.484   9.974 -13.698  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -9.477   8.594 -15.457  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27     -10.223   7.634 -14.338  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27     -10.654   9.222 -14.483  1.00  0.00           H  
ATOM    475  N   MET A  28      -4.452   5.538 -12.709  1.00  0.00           N  
ATOM    476  CA  MET A  28      -4.459   4.870 -11.410  1.00  0.00           C  
ATOM    477  C   MET A  28      -3.224   3.992 -11.302  1.00  0.00           C  
ATOM    478  O   MET A  28      -2.482   3.802 -12.265  1.00  0.00           O  
ATOM    479  CB  MET A  28      -5.714   4.011 -11.274  1.00  0.00           C  
ATOM    480  CG  MET A  28      -6.980   4.852 -11.429  1.00  0.00           C  
ATOM    481  SD  MET A  28      -8.423   3.805 -11.188  1.00  0.00           S  
ATOM    482  CE  MET A  28      -9.712   5.040 -11.416  1.00  0.00           C  
ATOM    483  H   MET A  28      -4.247   5.065 -13.597  1.00  0.00           H  
ATOM    484  HA  MET A  28      -4.432   5.626 -10.604  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -5.705   3.208 -12.033  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -5.717   3.509 -10.290  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -6.995   5.676 -10.693  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -7.025   5.310 -12.433  1.00  0.00           H  
ATOM    489  HE1 MET A  28      -9.644   5.493 -12.422  1.00  0.00           H  
ATOM    490  HE2 MET A  28     -10.712   4.585 -11.310  1.00  0.00           H  
ATOM    491  HE3 MET A  28      -9.616   5.848 -10.668  1.00  0.00           H  
ATOM    492  N   ILE A  29      -2.996   3.443 -10.122  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -1.830   2.578  -9.956  1.00  0.00           C  
ATOM    494  C   ILE A  29      -2.309   1.163  -9.679  1.00  0.00           C  
ATOM    495  O   ILE A  29      -2.929   0.877  -8.656  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -0.980   3.082  -8.787  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -0.577   4.549  -8.975  1.00  0.00           C  
ATOM    498  CG2 ILE A  29       0.262   2.206  -8.633  1.00  0.00           C  
ATOM    499  CD1 ILE A  29       0.233   4.793 -10.249  1.00  0.00           C  
ATOM    500  H   ILE A  29      -3.669   3.652  -9.375  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -1.235   2.575 -10.886  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -1.576   3.004  -7.858  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -1.479   5.185  -8.987  1.00  0.00           H  
ATOM    504 HG13 ILE A  29       0.012   4.879  -8.101  1.00  0.00           H  
ATOM    505 HG21 ILE A  29       0.910   2.575  -7.818  1.00  0.00           H  
ATOM    506 HG22 ILE A  29      -0.008   1.162  -8.394  1.00  0.00           H  
ATOM    507 HG23 ILE A  29       0.865   2.188  -9.559  1.00  0.00           H  
ATOM    508 HD11 ILE A  29       0.507   5.859 -10.340  1.00  0.00           H  
ATOM    509 HD12 ILE A  29       1.172   4.212 -10.255  1.00  0.00           H  
ATOM    510 HD13 ILE A  29      -0.339   4.523 -11.156  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.020   0.255 -10.594  1.00  0.00           N  
ATOM    512  CA  SER A  30      -2.442  -1.125 -10.372  1.00  0.00           C  
ATOM    513  C   SER A  30      -1.453  -1.801  -9.437  1.00  0.00           C  
ATOM    514  O   SER A  30      -0.287  -1.421  -9.342  1.00  0.00           O  
ATOM    515  CB  SER A  30      -2.492  -1.860 -11.707  1.00  0.00           C  
ATOM    516  OG  SER A  30      -2.904  -3.203 -11.499  1.00  0.00           O  
ATOM    517  H   SER A  30      -1.500   0.574 -11.418  1.00  0.00           H  
ATOM    518  HA  SER A  30      -3.444  -1.130  -9.907  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -3.192  -1.357 -12.399  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -1.498  -1.845 -12.192  1.00  0.00           H  
ATOM    521  HG  SER A  30      -2.923  -3.610 -12.368  1.00  0.00           H  
ATOM    522  N   PHE A  31      -1.911  -2.819  -8.730  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -0.998  -3.503  -7.819  1.00  0.00           C  
ATOM    524  C   PHE A  31      -1.569  -4.862  -7.452  1.00  0.00           C  
ATOM    525  O   PHE A  31      -2.767  -5.115  -7.572  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -0.766  -2.650  -6.569  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.032  -2.439  -5.768  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -2.867  -1.436  -6.074  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -2.301  -3.229  -4.718  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -3.972  -1.233  -5.343  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -3.404  -3.025  -3.987  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.243  -2.028  -4.299  1.00  0.00           C  
ATOM    533  H   PHE A  31      -2.890  -3.088  -8.879  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.034  -3.658  -8.338  1.00  0.00           H  
ATOM    535  HB2 PHE A  31      -0.003  -3.134  -5.933  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -0.341  -1.672  -6.861  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -2.650  -0.787  -6.909  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -1.624  -4.031  -4.457  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -4.641  -0.424  -5.595  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -3.614  -3.663  -3.141  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -5.134  -1.863  -3.708  1.00  0.00           H  
ATOM    542  N   THR A  32      -0.701  -5.755  -7.009  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.172  -7.098  -6.676  1.00  0.00           C  
ATOM    544  C   THR A  32      -0.817  -7.408  -5.231  1.00  0.00           C  
ATOM    545  O   THR A  32       0.231  -7.975  -4.928  1.00  0.00           O  
ATOM    546  CB  THR A  32      -0.508  -8.114  -7.603  1.00  0.00           C  
ATOM    547  OG1 THR A  32       0.902  -8.025  -7.464  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -0.888  -7.842  -9.056  1.00  0.00           C  
ATOM    549  H   THR A  32       0.277  -5.456  -6.940  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.268  -7.149  -6.796  1.00  0.00           H  
ATOM    551  HB  THR A  32      -0.836  -9.132  -7.324  1.00  0.00           H  
ATOM    552  HG1 THR A  32       1.269  -8.691  -8.052  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -1.982  -7.887  -9.199  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -0.431  -8.587  -9.733  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -0.548  -6.843  -9.383  1.00  0.00           H  
ATOM    556  N   TYR A  33      -1.701  -7.047  -4.321  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -1.436  -7.371  -2.922  1.00  0.00           C  
ATOM    558  C   TYR A  33      -1.722  -8.850  -2.713  1.00  0.00           C  
ATOM    559  O   TYR A  33      -2.721  -9.386  -3.187  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -2.307  -6.512  -2.005  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -3.777  -6.840  -2.154  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -4.487  -6.339  -3.176  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -4.378  -7.623  -1.247  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -5.789  -6.629  -3.296  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -5.680  -7.913  -1.366  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -6.386  -7.417  -2.391  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -7.717  -7.715  -2.514  1.00  0.00           O  
ATOM    568  H   TYR A  33      -2.561  -6.602  -4.658  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -0.370  -7.174  -2.706  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -2.002  -6.666  -0.954  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -2.134  -5.441  -2.217  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.009  -5.708  -3.910  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -3.811  -8.025  -0.420  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -6.354  -6.231  -4.124  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -6.159  -8.546  -0.635  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -7.978  -8.286  -1.788  1.00  0.00           H  
ATOM    577  N   ASP A  34      -0.836  -9.533  -2.011  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -1.037 -10.970  -1.843  1.00  0.00           C  
ATOM    579  C   ASP A  34      -1.980 -11.227  -0.679  1.00  0.00           C  
ATOM    580  O   ASP A  34      -1.736 -10.830   0.459  1.00  0.00           O  
ATOM    581  CB  ASP A  34       0.311 -11.639  -1.585  1.00  0.00           C  
ATOM    582  CG  ASP A  34       0.139 -13.140  -1.418  1.00  0.00           C  
ATOM    583  OD1 ASP A  34       0.051 -13.853  -2.441  1.00  0.00           O  
ATOM    584  OD2 ASP A  34       0.091 -13.616  -0.263  1.00  0.00           O  
ATOM    585  H   ASP A  34      -0.021  -9.019  -1.659  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -1.487 -11.383  -2.763  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       1.002 -11.436  -2.421  1.00  0.00           H  
ATOM    588  HB3 ASP A  34       0.778 -11.215  -0.678  1.00  0.00           H  
ATOM    589  N   GLU A  35      -3.074 -11.909  -0.964  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -4.013 -12.221   0.107  1.00  0.00           C  
ATOM    591  C   GLU A  35      -4.953 -13.312  -0.381  1.00  0.00           C  
ATOM    592  O   GLU A  35      -6.091 -13.061  -0.776  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -4.794 -10.961   0.473  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -5.740 -11.228   1.640  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -6.481  -9.960   2.028  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -5.916  -8.916   2.351  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -7.841 -10.124   1.973  1.00  0.00           O  
ATOM    598  H   GLU A  35      -3.199 -12.203  -1.939  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -3.455 -12.585   0.989  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -4.091 -10.152   0.741  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -5.363 -10.602  -0.404  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -6.469 -12.015   1.371  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -5.173 -11.607   2.509  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -8.310  -9.322   2.218  1.00  0.00           H  
ATOM    605  N   GLY A  36      -4.478 -14.544  -0.373  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -5.330 -15.624  -0.860  1.00  0.00           C  
ATOM    607  C   GLY A  36      -4.618 -16.959  -0.725  1.00  0.00           C  
ATOM    608  O   GLY A  36      -5.196 -17.960  -0.302  1.00  0.00           O  
ATOM    609  H   GLY A  36      -3.516 -14.672  -0.038  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -6.278 -15.641  -0.292  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -5.595 -15.445  -1.918  1.00  0.00           H  
ATOM    612  N   GLY A  37      -3.352 -16.993  -1.095  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -2.638 -18.266  -1.033  1.00  0.00           C  
ATOM    614  C   GLY A  37      -3.183 -19.205  -2.096  1.00  0.00           C  
ATOM    615  O   GLY A  37      -3.365 -20.402  -1.876  1.00  0.00           O  
ATOM    616  H   GLY A  37      -2.944 -16.118  -1.444  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -1.556 -18.101  -1.190  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -2.755 -18.717  -0.031  1.00  0.00           H  
ATOM    619  N   GLY A  38      -3.463 -18.656  -3.264  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -4.044 -19.483  -4.317  1.00  0.00           C  
ATOM    621  C   GLY A  38      -4.946 -18.616  -5.180  1.00  0.00           C  
ATOM    622  O   GLY A  38      -5.304 -18.964  -6.305  1.00  0.00           O  
ATOM    623  H   GLY A  38      -3.289 -17.650  -3.356  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -3.244 -19.934  -4.933  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -4.625 -20.313  -3.876  1.00  0.00           H  
ATOM    626  N   LYS A  39      -5.315 -17.465  -4.650  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -6.152 -16.559  -5.432  1.00  0.00           C  
ATOM    628  C   LYS A  39      -5.903 -15.140  -4.947  1.00  0.00           C  
ATOM    629  O   LYS A  39      -6.689 -14.563  -4.197  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -7.617 -16.949  -5.254  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -8.518 -16.073  -6.125  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -9.983 -16.516  -6.103  1.00  0.00           C  
ATOM    633  CE  LYS A  39     -10.693 -16.196  -4.786  1.00  0.00           C  
ATOM    634  NZ  LYS A  39     -10.335 -17.156  -3.730  1.00  0.00           N  
ATOM    635  H   LYS A  39      -4.963 -17.253  -3.709  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -5.872 -16.634  -6.498  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -7.755 -18.010  -5.525  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -7.901 -16.856  -4.191  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -8.442 -15.016  -5.815  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -8.149 -16.112  -7.166  1.00  0.00           H  
ATOM    641  HD2 LYS A  39     -10.514 -15.995  -6.920  1.00  0.00           H  
ATOM    642  HD3 LYS A  39     -10.064 -17.595  -6.331  1.00  0.00           H  
ATOM    643  HE2 LYS A  39     -10.454 -15.168  -4.461  1.00  0.00           H  
ATOM    644  HE3 LYS A  39     -11.786 -16.229  -4.939  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39     -10.819 -16.948  -2.851  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39     -10.580 -18.117  -3.994  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      -9.327 -17.142  -3.533  1.00  0.00           H  
ATOM    648  N   THR A  40      -4.789 -14.570  -5.368  1.00  0.00           N  
ATOM    649  CA  THR A  40      -4.464 -13.222  -4.905  1.00  0.00           C  
ATOM    650  C   THR A  40      -5.503 -12.240  -5.418  1.00  0.00           C  
ATOM    651  O   THR A  40      -6.233 -12.510  -6.371  1.00  0.00           O  
ATOM    652  CB  THR A  40      -3.069 -12.835  -5.396  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -2.727 -11.560  -4.871  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -3.017 -12.774  -6.921  1.00  0.00           C  
ATOM    655  H   THR A  40      -4.171 -15.146  -5.951  1.00  0.00           H  
ATOM    656  HA  THR A  40      -4.477 -13.212  -3.800  1.00  0.00           H  
ATOM    657  HB  THR A  40      -2.336 -13.580  -5.034  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -3.370 -10.944  -5.229  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -2.003 -12.510  -7.272  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -3.281 -13.746  -7.374  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -3.713 -12.016  -7.321  1.00  0.00           H  
ATOM    662  N   GLY A  41      -5.581 -11.086  -4.780  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -6.582 -10.110  -5.202  1.00  0.00           C  
ATOM    664  C   GLY A  41      -5.920  -8.956  -5.936  1.00  0.00           C  
ATOM    665  O   GLY A  41      -4.912  -8.402  -5.498  1.00  0.00           O  
ATOM    666  H   GLY A  41      -4.931 -10.943  -3.999  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -7.334 -10.590  -5.853  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -7.127  -9.728  -4.319  1.00  0.00           H  
ATOM    669  N   ARG A  42      -6.496  -8.577  -7.063  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -5.942  -7.442  -7.798  1.00  0.00           C  
ATOM    671  C   ARG A  42      -6.845  -6.237  -7.592  1.00  0.00           C  
ATOM    672  O   ARG A  42      -8.068  -6.351  -7.525  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -5.871  -7.791  -9.283  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -4.987  -9.015  -9.516  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -4.914  -9.331 -11.008  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -4.064 -10.496 -11.244  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -3.887 -10.914 -12.485  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -4.472 -10.284 -13.487  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -3.123 -11.964 -12.724  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.338  -9.089  -7.348  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -4.932  -7.207  -7.418  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -6.887  -7.983  -9.674  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -5.476  -6.930  -9.852  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -3.975  -8.830  -9.116  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -5.392  -9.881  -8.963  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -5.927  -9.521 -11.407  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -4.514  -8.460 -11.560  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -3.583 -11.026 -10.509  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -5.055  -9.476 -13.244  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -4.298 -10.655 -14.428  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -2.693 -12.415 -11.908  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -3.021 -12.244 -13.706  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.248  -5.064  -7.485  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.072  -3.874  -7.285  1.00  0.00           C  
ATOM    695  C   GLY A  43      -6.340  -2.643  -7.794  1.00  0.00           C  
ATOM    696  O   GLY A  43      -5.306  -2.732  -8.456  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.224  -5.053  -7.540  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.034  -3.986  -7.816  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -7.308  -3.758  -6.211  1.00  0.00           H  
ATOM    700  N   ALA A  44      -6.872  -1.473  -7.490  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.210  -0.259  -7.955  1.00  0.00           C  
ATOM    702  C   ALA A  44      -6.673   0.919  -7.115  1.00  0.00           C  
ATOM    703  O   ALA A  44      -7.710   0.877  -6.455  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -6.556  -0.026  -9.424  1.00  0.00           C  
ATOM    705  H   ALA A  44      -7.731  -1.482  -6.928  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.117  -0.375  -7.846  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -7.646   0.090  -9.564  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -6.224  -0.871 -10.052  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -6.069   0.889  -9.809  1.00  0.00           H  
ATOM    710  N   VAL A  45      -5.902   1.991  -7.133  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -6.302   3.159  -6.355  1.00  0.00           C  
ATOM    712  C   VAL A  45      -5.555   4.372  -6.890  1.00  0.00           C  
ATOM    713  O   VAL A  45      -4.363   4.319  -7.187  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.003   2.911  -4.875  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -4.508   2.694  -4.647  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -6.479   4.093  -4.034  1.00  0.00           C  
ATOM    717  H   VAL A  45      -5.057   1.949  -7.715  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -7.387   3.321  -6.486  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -6.546   2.005  -4.549  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -3.920   3.583  -4.937  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -4.130   1.836  -5.232  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.295   2.489  -3.582  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -5.949   5.023  -4.309  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -7.561   4.270  -4.170  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -6.302   3.914  -2.958  1.00  0.00           H  
ATOM    726  N   SER A  46      -6.259   5.480  -7.038  1.00  0.00           N  
ATOM    727  CA  SER A  46      -5.594   6.668  -7.565  1.00  0.00           C  
ATOM    728  C   SER A  46      -4.569   7.159  -6.554  1.00  0.00           C  
ATOM    729  O   SER A  46      -4.723   6.993  -5.346  1.00  0.00           O  
ATOM    730  CB  SER A  46      -6.636   7.753  -7.828  1.00  0.00           C  
ATOM    731  OG  SER A  46      -7.301   8.081  -6.617  1.00  0.00           O  
ATOM    732  H   SER A  46      -7.249   5.443  -6.773  1.00  0.00           H  
ATOM    733  HA  SER A  46      -5.078   6.408  -8.507  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -6.155   8.656  -8.247  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -7.372   7.406  -8.576  1.00  0.00           H  
ATOM    736  HG  SER A  46      -7.716   7.271  -6.314  1.00  0.00           H  
ATOM    737  N   GLU A  47      -3.509   7.771  -7.049  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -2.469   8.242  -6.135  1.00  0.00           C  
ATOM    739  C   GLU A  47      -2.648   9.730  -5.867  1.00  0.00           C  
ATOM    740  O   GLU A  47      -1.719  10.428  -5.463  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -1.079   7.966  -6.713  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -0.745   8.824  -7.936  1.00  0.00           C  
ATOM    743  CD  GLU A  47      -1.599   8.472  -9.145  1.00  0.00           C  
ATOM    744  OE1 GLU A  47      -1.299   7.464  -9.820  1.00  0.00           O  
ATOM    745  OE2 GLU A  47      -2.573   9.201  -9.426  1.00  0.00           O  
ATOM    746  H   GLU A  47      -3.453   7.848  -8.070  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -2.568   7.699  -5.178  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -0.324   8.159  -5.929  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -0.983   6.895  -6.967  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -0.858   9.896  -7.700  1.00  0.00           H  
ATOM    751  HG3 GLU A  47       0.318   8.683  -8.202  1.00  0.00           H  
ATOM    752  N   LYS A  48      -3.849  10.232  -6.083  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -4.071  11.656  -5.841  1.00  0.00           C  
ATOM    754  C   LYS A  48      -4.279  11.889  -4.352  1.00  0.00           C  
ATOM    755  O   LYS A  48      -4.050  12.981  -3.834  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -5.294  12.111  -6.636  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -5.555  13.605  -6.438  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -6.678  14.101  -7.349  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -8.023  13.461  -7.007  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -8.391  13.767  -5.617  1.00  0.00           N  
ATOM    761  H   LYS A  48      -4.565   9.589  -6.440  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -3.179  12.218  -6.174  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -5.136  11.901  -7.709  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -6.178  11.524  -6.330  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -5.799  13.817  -5.381  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -4.631  14.170  -6.659  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -6.763  15.200  -7.261  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -6.421  13.895  -8.403  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -8.805  13.841  -7.689  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -7.984  12.367  -7.153  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -8.464  14.779  -5.460  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -7.696  13.406  -4.954  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -9.295  13.354  -5.366  1.00  0.00           H  
ATOM    774  N   ASP A  49      -4.714  10.860  -3.647  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -4.909  11.020  -2.209  1.00  0.00           C  
ATOM    776  C   ASP A  49      -4.476   9.740  -1.511  1.00  0.00           C  
ATOM    777  O   ASP A  49      -5.281   9.004  -0.943  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -6.381  11.313  -1.930  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -6.616  11.539  -0.445  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -6.308  12.644   0.052  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -7.112  10.613   0.233  1.00  0.00           O  
ATOM    782  H   ASP A  49      -4.871   9.982  -4.152  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -4.288  11.858  -1.844  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -6.703  12.208  -2.494  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -7.010  10.475  -2.284  1.00  0.00           H  
ATOM    786  N   ALA A  50      -3.184   9.466  -1.556  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -2.692   8.244  -0.924  1.00  0.00           C  
ATOM    788  C   ALA A  50      -1.876   8.632   0.307  1.00  0.00           C  
ATOM    789  O   ALA A  50      -1.374   9.751   0.385  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -1.819   7.506  -1.936  1.00  0.00           C  
ATOM    791  H   ALA A  50      -2.587  10.129  -2.063  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -3.554   7.616  -0.638  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -0.962   8.129  -2.254  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -1.414   6.571  -1.512  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -2.393   7.242  -2.843  1.00  0.00           H  
ATOM    796  N   PRO A  51      -1.714   7.745   1.282  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -0.923   8.053   2.471  1.00  0.00           C  
ATOM    798  C   PRO A  51       0.452   8.600   2.118  1.00  0.00           C  
ATOM    799  O   PRO A  51       0.956   8.424   1.009  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -0.833   6.684   3.141  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -2.100   5.952   2.701  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -2.330   6.421   1.266  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -1.475   8.768   3.108  1.00  0.00           H  
ATOM    804  HB2 PRO A  51       0.054   6.141   2.767  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -0.746   6.753   4.241  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -2.004   4.854   2.779  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -2.949   6.262   3.338  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -1.815   5.766   0.539  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -3.406   6.457   1.018  1.00  0.00           H  
ATOM    810  N   LYS A  52       1.074   9.284   3.062  1.00  0.00           N  
ATOM    811  CA  LYS A  52       2.343   9.937   2.745  1.00  0.00           C  
ATOM    812  C   LYS A  52       3.444   8.913   2.515  1.00  0.00           C  
ATOM    813  O   LYS A  52       4.401   9.157   1.782  1.00  0.00           O  
ATOM    814  CB  LYS A  52       2.731  10.858   3.899  1.00  0.00           C  
ATOM    815  CG  LYS A  52       1.643  11.899   4.155  1.00  0.00           C  
ATOM    816  CD  LYS A  52       2.054  12.819   5.302  1.00  0.00           C  
ATOM    817  CE  LYS A  52       0.966  13.852   5.587  1.00  0.00           C  
ATOM    818  NZ  LYS A  52       0.763  14.711   4.412  1.00  0.00           N  
ATOM    819  H   LYS A  52       0.576   9.401   3.952  1.00  0.00           H  
ATOM    820  HA  LYS A  52       2.218  10.534   1.822  1.00  0.00           H  
ATOM    821  HB2 LYS A  52       2.901  10.263   4.814  1.00  0.00           H  
ATOM    822  HB3 LYS A  52       3.687  11.362   3.673  1.00  0.00           H  
ATOM    823  HG2 LYS A  52       1.463  12.490   3.238  1.00  0.00           H  
ATOM    824  HG3 LYS A  52       0.689  11.398   4.399  1.00  0.00           H  
ATOM    825  HD2 LYS A  52       2.247  12.221   6.209  1.00  0.00           H  
ATOM    826  HD3 LYS A  52       3.003  13.330   5.056  1.00  0.00           H  
ATOM    827  HE2 LYS A  52       0.018  13.348   5.851  1.00  0.00           H  
ATOM    828  HE3 LYS A  52       1.249  14.474   6.456  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52       1.621  15.212   4.157  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52       0.474  14.167   3.592  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52       0.038  15.417   4.580  1.00  0.00           H  
ATOM    832  N   GLU A  53       3.331   7.757   3.145  1.00  0.00           N  
ATOM    833  CA  GLU A  53       4.392   6.762   2.997  1.00  0.00           C  
ATOM    834  C   GLU A  53       4.518   6.327   1.542  1.00  0.00           C  
ATOM    835  O   GLU A  53       5.615   6.111   1.031  1.00  0.00           O  
ATOM    836  CB  GLU A  53       4.076   5.551   3.871  1.00  0.00           C  
ATOM    837  CG  GLU A  53       3.967   5.939   5.344  1.00  0.00           C  
ATOM    838  CD  GLU A  53       5.275   6.520   5.855  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       6.281   5.780   5.913  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       5.306   7.721   6.201  1.00  0.00           O  
ATOM    841  H   GLU A  53       2.532   7.653   3.779  1.00  0.00           H  
ATOM    842  HA  GLU A  53       5.351   7.211   3.312  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       3.130   5.086   3.536  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       4.860   4.783   3.745  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       3.152   6.671   5.492  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       3.700   5.052   5.949  1.00  0.00           H  
ATOM    847  N   LEU A  54       3.398   6.188   0.856  1.00  0.00           N  
ATOM    848  CA  LEU A  54       3.480   5.749  -0.535  1.00  0.00           C  
ATOM    849  C   LEU A  54       3.851   6.923  -1.432  1.00  0.00           C  
ATOM    850  O   LEU A  54       4.384   6.747  -2.526  1.00  0.00           O  
ATOM    851  CB  LEU A  54       2.136   5.163  -0.971  1.00  0.00           C  
ATOM    852  CG  LEU A  54       1.753   3.913  -0.176  1.00  0.00           C  
ATOM    853  CD1 LEU A  54       0.345   3.483  -0.578  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       2.720   2.766  -0.460  1.00  0.00           C  
ATOM    855  H   LEU A  54       2.519   6.379   1.352  1.00  0.00           H  
ATOM    856  HA  LEU A  54       4.269   4.983  -0.625  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       1.349   5.930  -0.857  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       2.170   4.916  -2.049  1.00  0.00           H  
ATOM    859  HG  LEU A  54       1.761   4.138   0.905  1.00  0.00           H  
ATOM    860 HD11 LEU A  54      -0.390   4.282  -0.376  1.00  0.00           H  
ATOM    861 HD12 LEU A  54       0.293   3.243  -1.655  1.00  0.00           H  
ATOM    862 HD13 LEU A  54       0.027   2.585  -0.019  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       3.747   3.006  -0.130  1.00  0.00           H  
ATOM    864 HD22 LEU A  54       2.410   1.846   0.069  1.00  0.00           H  
ATOM    865 HD23 LEU A  54       2.759   2.533  -1.539  1.00  0.00           H  
ATOM    866  N   LEU A  55       3.579   8.137  -0.987  1.00  0.00           N  
ATOM    867  CA  LEU A  55       3.913   9.283  -1.832  1.00  0.00           C  
ATOM    868  C   LEU A  55       5.406   9.565  -1.748  1.00  0.00           C  
ATOM    869  O   LEU A  55       6.014  10.085  -2.683  1.00  0.00           O  
ATOM    870  CB  LEU A  55       3.128  10.512  -1.375  1.00  0.00           C  
ATOM    871  CG  LEU A  55       1.620  10.337  -1.554  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       0.901  11.523  -0.915  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       1.248  10.272  -3.034  1.00  0.00           C  
ATOM    874  H   LEU A  55       3.127   8.211  -0.068  1.00  0.00           H  
ATOM    875  HA  LEU A  55       3.664   9.044  -2.880  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       3.356  10.717  -0.313  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       3.466  11.401  -1.938  1.00  0.00           H  
ATOM    878  HG  LEU A  55       1.293   9.408  -1.055  1.00  0.00           H  
ATOM    879 HD11 LEU A  55      -0.195  11.427  -1.016  1.00  0.00           H  
ATOM    880 HD12 LEU A  55       1.133  11.599   0.162  1.00  0.00           H  
ATOM    881 HD13 LEU A  55       1.199  12.474  -1.391  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       0.154  10.198  -3.164  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       1.700   9.395  -3.530  1.00  0.00           H  
ATOM    884 HD23 LEU A  55       1.589  11.175  -3.572  1.00  0.00           H  
ATOM    885  N   GLN A  56       6.021   9.221  -0.631  1.00  0.00           N  
ATOM    886  CA  GLN A  56       7.456   9.471  -0.513  1.00  0.00           C  
ATOM    887  C   GLN A  56       8.231   8.345  -1.181  1.00  0.00           C  
ATOM    888  O   GLN A  56       9.434   8.447  -1.421  1.00  0.00           O  
ATOM    889  CB  GLN A  56       7.842   9.568   0.960  1.00  0.00           C  
ATOM    890  CG  GLN A  56       7.203  10.795   1.608  1.00  0.00           C  
ATOM    891  CD  GLN A  56       7.595  10.887   3.074  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       8.662  10.439   3.490  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       6.726  11.475   3.877  1.00  0.00           N  
ATOM    894  H   GLN A  56       5.445   8.809   0.113  1.00  0.00           H  
ATOM    895  HA  GLN A  56       7.703  10.422  -1.019  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       7.534   8.651   1.494  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       8.941   9.630   1.055  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       7.524  11.711   1.081  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       6.103  10.749   1.521  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       5.861  11.819   3.444  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       6.987  11.539   4.867  1.00  0.00           H  
ATOM    902  N   MET A  57       7.553   7.257  -1.497  1.00  0.00           N  
ATOM    903  CA  MET A  57       8.250   6.164  -2.170  1.00  0.00           C  
ATOM    904  C   MET A  57       8.346   6.475  -3.655  1.00  0.00           C  
ATOM    905  O   MET A  57       9.227   5.985  -4.360  1.00  0.00           O  
ATOM    906  CB  MET A  57       7.480   4.864  -1.941  1.00  0.00           C  
ATOM    907  CG  MET A  57       8.187   3.683  -2.606  1.00  0.00           C  
ATOM    908  SD  MET A  57       9.865   3.532  -1.969  1.00  0.00           S  
ATOM    909  CE  MET A  57       9.505   2.950  -0.304  1.00  0.00           C  
ATOM    910  H   MET A  57       6.550   7.252  -1.281  1.00  0.00           H  
ATOM    911  HA  MET A  57       9.268   6.070  -1.751  1.00  0.00           H  
ATOM    912  HB2 MET A  57       7.372   4.680  -0.857  1.00  0.00           H  
ATOM    913  HB3 MET A  57       6.454   4.960  -2.339  1.00  0.00           H  
ATOM    914  HG2 MET A  57       7.636   2.744  -2.420  1.00  0.00           H  
ATOM    915  HG3 MET A  57       8.223   3.820  -3.702  1.00  0.00           H  
ATOM    916  HE1 MET A  57       8.893   2.030  -0.336  1.00  0.00           H  
ATOM    917  HE2 MET A  57      10.440   2.724   0.240  1.00  0.00           H  
ATOM    918  HE3 MET A  57       8.951   3.715   0.268  1.00  0.00           H  
ATOM    919  N   LEU A  58       7.434   7.299  -4.142  1.00  0.00           N  
ATOM    920  CA  LEU A  58       7.476   7.646  -5.561  1.00  0.00           C  
ATOM    921  C   LEU A  58       7.628   9.152  -5.696  1.00  0.00           C  
ATOM    922  O   LEU A  58       6.925   9.808  -6.464  1.00  0.00           O  
ATOM    923  CB  LEU A  58       6.181   7.195  -6.236  1.00  0.00           C  
ATOM    924  CG  LEU A  58       5.955   5.688  -6.118  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       4.592   5.341  -6.712  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       7.036   4.911  -6.867  1.00  0.00           C  
ATOM    927  H   LEU A  58       6.741   7.668  -3.482  1.00  0.00           H  
ATOM    928  HA  LEU A  58       8.345   7.161  -6.039  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       5.327   7.731  -5.783  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       6.195   7.487  -7.302  1.00  0.00           H  
ATOM    931  HG  LEU A  58       5.965   5.393  -5.053  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       3.780   5.876  -6.187  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       4.387   4.258  -6.635  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       4.541   5.618  -7.781  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       7.075   5.206  -7.931  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       8.037   5.083  -6.432  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       6.841   3.824  -6.828  1.00  0.00           H  
ATOM    938  N   GLU A  59       8.558   9.716  -4.947  1.00  0.00           N  
ATOM    939  CA  GLU A  59       8.770  11.156  -5.051  1.00  0.00           C  
ATOM    940  C   GLU A  59      10.217  11.457  -4.695  1.00  0.00           C  
ATOM    941  O   GLU A  59      10.523  12.082  -3.680  1.00  0.00           O  
ATOM    942  CB  GLU A  59       7.803  11.870  -4.107  1.00  0.00           C  
ATOM    943  CG  GLU A  59       7.887  13.388  -4.260  1.00  0.00           C  
ATOM    944  CD  GLU A  59       6.876  14.070  -3.353  1.00  0.00           C  
ATOM    945  OE1 GLU A  59       7.206  14.339  -2.179  1.00  0.00           O  
ATOM    946  OE2 GLU A  59       5.744  14.340  -3.811  1.00  0.00           O  
ATOM    947  H   GLU A  59       9.100   9.099  -4.332  1.00  0.00           H  
ATOM    948  HA  GLU A  59       8.578  11.473  -6.093  1.00  0.00           H  
ATOM    949  HB2 GLU A  59       6.771  11.537  -4.315  1.00  0.00           H  
ATOM    950  HB3 GLU A  59       8.018  11.583  -3.061  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       8.902  13.744  -4.012  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       7.696  13.676  -5.309  1.00  0.00           H  
ATOM    953  N   LYS A  60      11.129  10.999  -5.532  1.00  0.00           N  
ATOM    954  CA  LYS A  60      12.539  11.250  -5.246  1.00  0.00           C  
ATOM    955  C   LYS A  60      12.894  12.616  -5.811  1.00  0.00           C  
ATOM    956  O   LYS A  60      12.964  12.815  -7.023  1.00  0.00           O  
ATOM    957  CB  LYS A  60      13.367  10.129  -5.878  1.00  0.00           C  
ATOM    958  CG  LYS A  60      14.766   9.993  -5.270  1.00  0.00           C  
ATOM    959  CD  LYS A  60      15.709  11.124  -5.673  1.00  0.00           C  
ATOM    960  CE  LYS A  60      17.109  10.863  -5.124  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      18.009  11.958  -5.515  1.00  0.00           N  
ATOM    962  H   LYS A  60      10.790  10.472  -6.345  1.00  0.00           H  
ATOM    963  HA  LYS A  60      12.689  11.250  -4.152  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      12.833   9.175  -5.726  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      13.432  10.267  -6.972  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      14.693   9.936  -4.169  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      15.205   9.032  -5.594  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      15.748  11.210  -6.774  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      15.335  12.091  -5.293  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      17.080  10.780  -4.022  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      17.500   9.904  -5.507  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      18.960  11.812  -5.159  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      18.077  12.045  -6.536  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      17.685  12.862  -5.154  1.00  0.00           H  
ATOM    975  N   GLN A  61      13.119  13.573  -4.928  1.00  0.00           N  
ATOM    976  CA  GLN A  61      13.449  14.915  -5.404  1.00  0.00           C  
ATOM    977  C   GLN A  61      14.890  15.229  -5.037  1.00  0.00           C  
ATOM    978  O   GLN A  61      15.558  14.475  -4.331  1.00  0.00           O  
ATOM    979  CB  GLN A  61      12.509  15.930  -4.754  1.00  0.00           C  
ATOM    980  CG  GLN A  61      11.053  15.652  -5.120  1.00  0.00           C  
ATOM    981  CD  GLN A  61      10.836  15.772  -6.621  1.00  0.00           C  
ATOM    982  OE1 GLN A  61      11.471  16.571  -7.306  1.00  0.00           O  
ATOM    983  NE2 GLN A  61       9.930  14.969  -7.148  1.00  0.00           N  
ATOM    984  H   GLN A  61      13.050  13.315  -3.937  1.00  0.00           H  
ATOM    985  HA  GLN A  61      13.342  14.956  -6.502  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      12.630  15.899  -3.656  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      12.786  16.951  -5.069  1.00  0.00           H  
ATOM    988  HG2 GLN A  61      10.754  14.644  -4.782  1.00  0.00           H  
ATOM    989  HG3 GLN A  61      10.389  16.365  -4.597  1.00  0.00           H  
ATOM    990 HE21 GLN A  61       9.447  14.334  -6.502  1.00  0.00           H  
ATOM    991 HE22 GLN A  61       9.781  15.048  -8.160  1.00  0.00           H  
ATOM    992  N   LYS A  62      15.387  16.352  -5.519  1.00  0.00           N  
ATOM    993  CA  LYS A  62      16.770  16.700  -5.205  1.00  0.00           C  
ATOM    994  C   LYS A  62      16.972  18.190  -5.435  1.00  0.00           C  
ATOM    995  O   LYS A  62      17.166  18.930  -4.446  1.00  0.00           O  
ATOM    996  CB  LYS A  62      17.703  15.888  -6.100  1.00  0.00           C  
ATOM    997  CG  LYS A  62      19.165  16.191  -5.779  1.00  0.00           C  
ATOM    998  CD  LYS A  62      19.464  15.872  -4.316  1.00  0.00           C  
ATOM    999  CE  LYS A  62      20.934  16.130  -3.994  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      21.253  17.551  -4.192  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      16.937  18.628  -6.604  1.00  0.00           O  
ATOM   1002  H   LYS A  62      14.766  16.928  -6.100  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      16.972  16.464  -4.145  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      17.507  14.810  -5.962  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      17.496  16.111  -7.161  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      19.824  15.594  -6.435  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      19.390  17.250  -5.993  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      18.820  16.482  -3.657  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      19.216  14.816  -4.105  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      21.152  15.843  -2.949  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      21.583  15.508  -4.637  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      21.082  17.846  -5.160  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      20.686  18.155  -3.587  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      22.238  17.750  -3.984  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       0.833   1.376   9.427  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.157   2.235   8.444  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.684   1.370   7.519  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.173   0.535   6.773  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.203   3.004   7.643  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.408   1.925  10.076  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.160   0.846   9.991  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.452   0.696   8.972  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.503   2.946   8.974  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.879   2.314   7.105  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.728   3.662   6.894  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.825   3.637   8.301  1.00  0.00           H  
ATOM     13  N   THR A   2      -1.989   1.566   7.563  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.859   0.775   6.695  1.00  0.00           C  
ATOM     15  C   THR A   2      -3.755   1.721   5.912  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.838   2.915   6.196  1.00  0.00           O  
ATOM     17  CB  THR A   2      -3.709  -0.164   7.548  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -4.424   0.594   8.512  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -2.833  -1.190   8.263  1.00  0.00           C  
ATOM     20  H   THR A   2      -2.329   2.293   8.202  1.00  0.00           H  
ATOM     21  HA  THR A   2      -2.248   0.187   5.988  1.00  0.00           H  
ATOM     22  HB  THR A   2      -4.431  -0.693   6.900  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -4.986   1.192   8.015  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -2.111  -0.701   8.942  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -3.443  -1.883   8.870  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -2.256  -1.797   7.542  1.00  0.00           H  
ATOM     27  N   VAL A   3      -4.439   1.191   4.915  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -5.346   2.043   4.148  1.00  0.00           C  
ATOM     29  C   VAL A   3      -6.584   1.237   3.784  1.00  0.00           C  
ATOM     30  O   VAL A   3      -6.508   0.115   3.286  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -4.627   2.588   2.912  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -4.180   1.463   1.981  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -5.544   3.540   2.150  1.00  0.00           C  
ATOM     34  H   VAL A   3      -4.329   0.183   4.761  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -5.660   2.891   4.783  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -3.733   3.148   3.244  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -5.041   0.891   1.594  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -3.505   0.754   2.494  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -3.634   1.866   1.108  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -6.445   3.021   1.777  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -5.027   3.978   1.277  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -5.879   4.375   2.793  1.00  0.00           H  
ATOM     43  N   LYS A   4      -7.747   1.800   4.058  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -8.971   1.047   3.797  1.00  0.00           C  
ATOM     45  C   LYS A   4      -9.359   1.164   2.332  1.00  0.00           C  
ATOM     46  O   LYS A   4      -8.740   1.885   1.551  1.00  0.00           O  
ATOM     47  CB  LYS A   4     -10.083   1.586   4.692  1.00  0.00           C  
ATOM     48  CG  LYS A   4     -11.257   0.611   4.725  1.00  0.00           C  
ATOM     49  CD  LYS A   4     -12.412   1.152   5.568  1.00  0.00           C  
ATOM     50  CE  LYS A   4     -12.043   1.269   7.046  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -13.212   1.724   7.811  1.00  0.00           N  
ATOM     52  H   LYS A   4      -7.724   2.724   4.503  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -8.791  -0.015   4.040  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -9.690   1.733   5.713  1.00  0.00           H  
ATOM     55  HB3 LYS A   4     -10.411   2.580   4.336  1.00  0.00           H  
ATOM     56  HG2 LYS A   4     -11.608   0.428   3.692  1.00  0.00           H  
ATOM     57  HG3 LYS A   4     -10.926  -0.369   5.114  1.00  0.00           H  
ATOM     58  HD2 LYS A   4     -12.729   2.137   5.182  1.00  0.00           H  
ATOM     59  HD3 LYS A   4     -13.287   0.485   5.463  1.00  0.00           H  
ATOM     60  HE2 LYS A   4     -11.701   0.293   7.438  1.00  0.00           H  
ATOM     61  HE3 LYS A   4     -11.209   1.980   7.190  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4     -13.540   2.642   7.488  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4     -13.999   1.072   7.723  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -12.999   1.812   8.810  1.00  0.00           H  
ATOM     65  N   PHE A   5     -10.399   0.447   1.947  1.00  0.00           N  
ATOM     66  CA  PHE A   5     -10.815   0.504   0.548  1.00  0.00           C  
ATOM     67  C   PHE A   5     -12.216  -0.074   0.426  1.00  0.00           C  
ATOM     68  O   PHE A   5     -12.406  -1.257   0.147  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -9.835  -0.304  -0.298  1.00  0.00           C  
ATOM     70  CG  PHE A   5     -10.261  -0.315  -1.746  1.00  0.00           C  
ATOM     71  CD1 PHE A   5     -10.338   0.833  -2.432  1.00  0.00           C  
ATOM     72  CD2 PHE A   5     -10.559  -1.476  -2.347  1.00  0.00           C  
ATOM     73  CE1 PHE A   5     -10.717   0.821  -3.719  1.00  0.00           C  
ATOM     74  CE2 PHE A   5     -10.937  -1.488  -3.632  1.00  0.00           C  
ATOM     75  CZ  PHE A   5     -11.017  -0.339  -4.318  1.00  0.00           C  
ATOM     76  H   PHE A   5     -10.858  -0.129   2.661  1.00  0.00           H  
ATOM     77  HA  PHE A   5     -10.824   1.557   0.211  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -8.818   0.119  -0.206  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -9.776  -1.340   0.082  1.00  0.00           H  
ATOM     80  HD1 PHE A   5     -10.095   1.768  -1.950  1.00  0.00           H  
ATOM     81  HD2 PHE A   5     -10.493  -2.402  -1.795  1.00  0.00           H  
ATOM     82  HE1 PHE A   5     -10.780   1.747  -4.270  1.00  0.00           H  
ATOM     83  HE2 PHE A   5     -11.178  -2.423  -4.116  1.00  0.00           H  
ATOM     84  HZ  PHE A   5     -11.322  -0.348  -5.354  1.00  0.00           H  
ATOM     85  N   LYS A   6     -13.218   0.759   0.639  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -14.583   0.248   0.553  1.00  0.00           C  
ATOM     87  C   LYS A   6     -14.984   0.109  -0.906  1.00  0.00           C  
ATOM     88  O   LYS A   6     -14.833   1.028  -1.711  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -15.536   1.211   1.257  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -15.165   1.375   2.728  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -16.152   2.314   3.415  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -15.796   2.484   4.889  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -16.769   3.375   5.537  1.00  0.00           N  
ATOM     94  H   LYS A   6     -12.978   1.729   0.871  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -14.632  -0.747   1.033  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -15.516   2.194   0.753  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -16.573   0.839   1.172  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -15.169   0.392   3.232  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -14.139   1.773   2.819  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -16.150   3.298   2.913  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -17.179   1.916   3.321  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -15.792   1.503   5.399  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -14.779   2.904   4.993  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -16.555   3.508   6.532  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -16.779   4.304   5.101  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -17.723   3.001   5.478  1.00  0.00           H  
ATOM    107  N   TYR A   7     -15.516  -1.047  -1.256  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -15.976  -1.224  -2.630  1.00  0.00           C  
ATOM    109  C   TYR A   7     -17.397  -0.687  -2.732  1.00  0.00           C  
ATOM    110  O   TYR A   7     -17.627   0.443  -3.160  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -15.903  -2.706  -2.995  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -16.332  -2.943  -4.426  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -15.709  -2.312  -5.432  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -17.326  -3.803  -4.691  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -16.081  -2.538  -6.699  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -17.696  -4.031  -5.959  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -17.074  -3.398  -6.963  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -17.452  -3.632  -8.259  1.00  0.00           O  
ATOM    119  H   TYR A   7     -15.622  -1.751  -0.516  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -15.324  -0.644  -3.307  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -14.870  -3.070  -2.852  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -16.532  -3.299  -2.306  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -14.904  -1.623  -5.226  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -17.828  -4.315  -3.885  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -15.579  -2.029  -7.508  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -18.495  -4.726  -6.171  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -16.902  -3.104  -8.844  1.00  0.00           H  
ATOM    128  N   LYS A   8     -18.363  -1.486  -2.314  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -19.735  -0.983  -2.282  1.00  0.00           C  
ATOM    130  C   LYS A   8     -20.204  -0.931  -0.837  1.00  0.00           C  
ATOM    131  O   LYS A   8     -20.387   0.137  -0.254  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -20.635  -1.906  -3.099  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -20.185  -1.912  -4.558  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -21.012  -2.882  -5.402  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -22.479  -2.467  -5.485  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -22.592  -1.115  -6.054  1.00  0.00           N  
ATOM    137  H   LYS A   8     -18.080  -2.402  -1.952  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -19.767   0.035  -2.707  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -20.601  -2.930  -2.685  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -21.683  -1.567  -3.021  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -20.245  -0.891  -4.976  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -19.118  -2.198  -4.607  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -20.589  -2.935  -6.421  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -20.935  -3.903  -4.985  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -23.041  -3.181  -6.115  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -22.951  -2.492  -4.486  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -22.190  -1.067  -6.996  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -22.103  -0.421  -5.478  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -23.571  -0.816  -6.125  1.00  0.00           H  
ATOM    150  N   GLY A   9     -20.397  -2.096  -0.246  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -20.823  -2.122   1.152  1.00  0.00           C  
ATOM    152  C   GLY A   9     -19.915  -3.042   1.951  1.00  0.00           C  
ATOM    153  O   GLY A   9     -20.322  -3.655   2.937  1.00  0.00           O  
ATOM    154  H   GLY A   9     -20.231  -2.936  -0.812  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -20.798  -1.105   1.580  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -21.869  -2.473   1.219  1.00  0.00           H  
ATOM    157  N   GLU A  10     -18.669  -3.149   1.523  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -17.743  -4.023   2.239  1.00  0.00           C  
ATOM    159  C   GLU A  10     -16.487  -3.237   2.580  1.00  0.00           C  
ATOM    160  O   GLU A  10     -16.415  -2.022   2.396  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -17.380  -5.218   1.361  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -18.611  -6.069   1.055  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -18.232  -7.270   0.202  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -17.580  -8.198   0.725  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -18.584  -7.290  -0.997  1.00  0.00           O  
ATOM    166  H   GLU A  10     -18.412  -2.593   0.700  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -18.208  -4.378   3.176  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -16.920  -4.868   0.419  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -16.619  -5.836   1.869  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -19.076  -6.415   1.996  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -19.374  -5.468   0.527  1.00  0.00           H  
ATOM    172  N   GLU A  11     -15.481  -3.930   3.080  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -14.242  -3.233   3.417  1.00  0.00           C  
ATOM    174  C   GLU A  11     -13.064  -4.177   3.233  1.00  0.00           C  
ATOM    175  O   GLU A  11     -13.101  -5.345   3.621  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -14.314  -2.718   4.854  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.526  -3.851   5.855  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.614  -3.298   7.268  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -15.728  -2.939   7.706  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -13.570  -3.219   7.950  1.00  0.00           O  
ATOM    181  H   GLU A  11     -15.629  -4.938   3.206  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -14.112  -2.377   2.730  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.387  -2.170   5.100  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -15.137  -1.986   4.943  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -15.452  -4.407   5.621  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -13.697  -4.578   5.797  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.004  -3.674   2.624  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -10.823  -4.513   2.431  1.00  0.00           C  
ATOM    189  C   LEU A  12      -9.589  -3.686   2.755  1.00  0.00           C  
ATOM    190  O   LEU A  12      -9.345  -2.634   2.166  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.746  -4.989   0.979  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.894  -5.925   0.596  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.823  -6.213  -0.902  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.800  -7.245   1.359  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.051  -2.683   2.363  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -10.860  -5.377   3.118  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.747  -4.111   0.309  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.783  -5.502   0.808  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.860  -5.440   0.820  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.900  -5.282  -1.491  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.643  -6.880  -1.219  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -10.869  -6.702  -1.170  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -11.894  -7.093   2.449  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.602  -7.939   1.051  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -10.833  -7.747   1.171  1.00  0.00           H  
ATOM    206  N   GLN A  13      -8.798  -4.156   3.702  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -7.603  -3.398   4.066  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.420  -3.895   3.251  1.00  0.00           C  
ATOM    209  O   GLN A  13      -6.435  -4.984   2.680  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -7.318  -3.581   5.554  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -8.458  -3.023   6.401  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -8.142  -3.168   7.881  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -7.016  -2.951   8.327  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -9.140  -3.538   8.662  1.00  0.00           N  
ATOM    215  H   GLN A  13      -9.075  -5.040   4.143  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -7.767  -2.327   3.850  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -7.167  -4.652   5.780  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -6.373  -3.071   5.817  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -8.624  -1.958   6.161  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -9.402  -3.550   6.173  1.00  0.00           H  
ATOM    221 HE21 GLN A  13     -10.045  -3.697   8.206  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -8.929  -3.636   9.661  1.00  0.00           H  
ATOM    223  N   VAL A  14      -5.370  -3.096   3.201  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -4.186  -3.532   2.467  1.00  0.00           C  
ATOM    225  C   VAL A  14      -2.978  -2.763   2.985  1.00  0.00           C  
ATOM    226  O   VAL A  14      -3.005  -1.545   3.148  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -4.400  -3.315   0.968  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -4.645  -1.840   0.652  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -3.186  -3.808   0.184  1.00  0.00           C  
ATOM    230  H   VAL A  14      -5.436  -2.209   3.713  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -4.025  -4.608   2.657  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -5.284  -3.896   0.651  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -5.525  -1.450   1.194  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -4.827  -1.692  -0.427  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -3.775  -1.217   0.929  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -3.343  -3.694  -0.904  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -2.275  -3.240   0.450  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -2.988  -4.876   0.383  1.00  0.00           H  
ATOM    239  N   ASP A  15      -1.906  -3.480   3.266  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -0.720  -2.805   3.787  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.183  -2.430   2.622  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.171  -3.061   1.567  1.00  0.00           O  
ATOM    243  CB  ASP A  15      -0.004  -3.752   4.748  1.00  0.00           C  
ATOM    244  CG  ASP A  15       1.178  -3.076   5.424  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       1.109  -1.854   5.679  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       2.185  -3.762   5.705  1.00  0.00           O  
ATOM    247  H   ASP A  15      -1.969  -4.491   3.108  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -1.025  -1.891   4.326  1.00  0.00           H  
ATOM    249  HB2 ASP A  15      -0.709  -4.106   5.521  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       0.345  -4.650   4.206  1.00  0.00           H  
ATOM    251  N   ILE A  16       0.982  -1.393   2.806  1.00  0.00           N  
ATOM    252  CA  ILE A  16       1.873  -0.972   1.727  1.00  0.00           C  
ATOM    253  C   ILE A  16       2.905  -2.066   1.481  1.00  0.00           C  
ATOM    254  O   ILE A  16       3.384  -2.263   0.365  1.00  0.00           O  
ATOM    255  CB  ILE A  16       2.578   0.338   2.102  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       1.631   1.539   2.047  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       3.717   0.605   1.120  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       0.713   1.635   3.264  1.00  0.00           C  
ATOM    259  H   ILE A  16       0.920  -0.921   3.715  1.00  0.00           H  
ATOM    260  HA  ILE A  16       1.287  -0.816   0.805  1.00  0.00           H  
ATOM    261  HB  ILE A  16       3.005   0.254   3.118  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       2.233   2.465   1.987  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       1.034   1.507   1.117  1.00  0.00           H  
ATOM    264 HG21 ILE A  16       4.199   1.577   1.328  1.00  0.00           H  
ATOM    265 HG22 ILE A  16       3.349   0.632   0.079  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       4.501  -0.169   1.180  1.00  0.00           H  
ATOM    267 HD11 ILE A  16       1.295   1.661   4.203  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       0.100   2.553   3.228  1.00  0.00           H  
ATOM    269 HD13 ILE A  16       0.018   0.779   3.321  1.00  0.00           H  
ATOM    270  N   SER A  17       3.267  -2.785   2.527  1.00  0.00           N  
ATOM    271  CA  SER A  17       4.324  -3.781   2.366  1.00  0.00           C  
ATOM    272  C   SER A  17       3.830  -4.985   1.576  1.00  0.00           C  
ATOM    273  O   SER A  17       4.612  -5.700   0.951  1.00  0.00           O  
ATOM    274  CB  SER A  17       4.794  -4.228   3.747  1.00  0.00           C  
ATOM    275  OG  SER A  17       5.262  -3.106   4.481  1.00  0.00           O  
ATOM    276  H   SER A  17       2.834  -2.549   3.426  1.00  0.00           H  
ATOM    277  HA  SER A  17       5.169  -3.320   1.824  1.00  0.00           H  
ATOM    278  HB2 SER A  17       3.967  -4.714   4.296  1.00  0.00           H  
ATOM    279  HB3 SER A  17       5.601  -4.977   3.656  1.00  0.00           H  
ATOM    280  HG  SER A  17       5.535  -3.445   5.336  1.00  0.00           H  
ATOM    281  N   LYS A  18       2.534  -5.241   1.599  1.00  0.00           N  
ATOM    282  CA  LYS A  18       2.045  -6.422   0.889  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.860  -6.115  -0.590  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.796  -7.016  -1.426  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.726  -6.900   1.494  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.947  -7.464   2.896  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.321  -8.122   3.440  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -1.434  -7.105   3.676  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -2.606  -7.781   4.250  1.00  0.00           N  
ATOM    290  H   LYS A  18       1.940  -4.589   2.123  1.00  0.00           H  
ATOM    291  HA  LYS A  18       2.792  -7.231   0.982  1.00  0.00           H  
ATOM    292  HB2 LYS A  18      -0.005  -6.072   1.513  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.292  -7.686   0.850  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.758  -8.214   2.865  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.288  -6.668   3.583  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.667  -8.906   2.742  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.089  -8.636   4.390  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -1.090  -6.313   4.364  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.718  -6.606   2.731  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -3.374  -7.123   4.426  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -2.966  -8.510   3.626  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -2.380  -8.229   5.145  1.00  0.00           H  
ATOM    303  N   ILE A  19       1.777  -4.845  -0.942  1.00  0.00           N  
ATOM    304  CA  ILE A  19       1.640  -4.526  -2.361  1.00  0.00           C  
ATOM    305  C   ILE A  19       2.960  -4.841  -3.048  1.00  0.00           C  
ATOM    306  O   ILE A  19       3.966  -4.158  -2.860  1.00  0.00           O  
ATOM    307  CB  ILE A  19       1.278  -3.050  -2.535  1.00  0.00           C  
ATOM    308  CG1 ILE A  19      -0.046  -2.765  -1.820  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       1.164  -2.740  -4.027  1.00  0.00           C  
ATOM    310  CD1 ILE A  19      -0.483  -1.306  -1.955  1.00  0.00           C  
ATOM    311  H   ILE A  19       1.852  -4.145  -0.196  1.00  0.00           H  
ATOM    312  HA  ILE A  19       0.842  -5.155  -2.799  1.00  0.00           H  
ATOM    313  HB  ILE A  19       2.080  -2.430  -2.095  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -0.835  -3.427  -2.218  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       0.051  -3.014  -0.749  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       0.364  -3.342  -4.496  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       2.105  -2.963  -4.561  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       0.935  -1.675  -4.208  1.00  0.00           H  
ATOM    319 HD11 ILE A  19      -0.694  -1.035  -3.005  1.00  0.00           H  
ATOM    320 HD12 ILE A  19      -1.405  -1.114  -1.377  1.00  0.00           H  
ATOM    321 HD13 ILE A  19       0.294  -0.616  -1.578  1.00  0.00           H  
ATOM    322  N   LYS A  20       2.969  -5.894  -3.845  1.00  0.00           N  
ATOM    323  CA  LYS A  20       4.225  -6.293  -4.475  1.00  0.00           C  
ATOM    324  C   LYS A  20       4.333  -5.667  -5.856  1.00  0.00           C  
ATOM    325  O   LYS A  20       4.879  -4.580  -6.034  1.00  0.00           O  
ATOM    326  CB  LYS A  20       4.258  -7.815  -4.584  1.00  0.00           C  
ATOM    327  CG  LYS A  20       5.569  -8.280  -5.210  1.00  0.00           C  
ATOM    328  CD  LYS A  20       5.589  -9.802  -5.323  1.00  0.00           C  
ATOM    329  CE  LYS A  20       6.881 -10.283  -5.980  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       8.038  -9.915  -5.149  1.00  0.00           N  
ATOM    331  H   LYS A  20       2.089  -6.415  -3.935  1.00  0.00           H  
ATOM    332  HA  LYS A  20       5.071  -5.950  -3.854  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       4.139  -8.266  -3.582  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       3.404  -8.168  -5.190  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       5.691  -7.826  -6.210  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       6.421  -7.931  -4.600  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       5.483 -10.256  -4.321  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       4.721 -10.144  -5.915  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       6.856 -11.380  -6.114  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       6.987  -9.839  -6.986  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       8.104  -8.899  -5.022  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       7.981 -10.337  -4.215  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       8.919 -10.228  -5.570  1.00  0.00           H  
ATOM    344  N   LYS A  21       3.823  -6.364  -6.855  1.00  0.00           N  
ATOM    345  CA  LYS A  21       3.951  -5.844  -8.215  1.00  0.00           C  
ATOM    346  C   LYS A  21       3.095  -4.598  -8.374  1.00  0.00           C  
ATOM    347  O   LYS A  21       2.005  -4.483  -7.815  1.00  0.00           O  
ATOM    348  CB  LYS A  21       3.506  -6.919  -9.202  1.00  0.00           C  
ATOM    349  CG  LYS A  21       4.373  -8.167  -9.045  1.00  0.00           C  
ATOM    350  CD  LYS A  21       3.915  -9.296  -9.969  1.00  0.00           C  
ATOM    351  CE  LYS A  21       4.082  -8.938 -11.445  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       5.491  -8.635 -11.736  1.00  0.00           N  
ATOM    353  H   LYS A  21       3.399  -7.268  -6.624  1.00  0.00           H  
ATOM    354  HA  LYS A  21       5.007  -5.582  -8.405  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       2.445  -7.173  -9.030  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       3.574  -6.529 -10.233  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       5.432  -7.918  -9.240  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       4.328  -8.512  -7.997  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       4.495 -10.209  -9.747  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       2.859  -9.544  -9.761  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       3.747  -9.778 -12.079  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       3.451  -8.072 -11.713  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       5.631  -8.397 -12.723  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       6.100  -9.435 -11.527  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       5.831  -7.842 -11.180  1.00  0.00           H  
ATOM    366  N   VAL A  22       3.587  -3.649  -9.152  1.00  0.00           N  
ATOM    367  CA  VAL A  22       2.807  -2.433  -9.362  1.00  0.00           C  
ATOM    368  C   VAL A  22       3.191  -1.833 -10.706  1.00  0.00           C  
ATOM    369  O   VAL A  22       4.363  -1.759 -11.072  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.067  -1.460  -8.209  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       4.545  -1.082  -8.129  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       2.232  -0.192  -8.376  1.00  0.00           C  
ATOM    373  H   VAL A  22       4.506  -3.823  -9.573  1.00  0.00           H  
ATOM    374  HA  VAL A  22       1.734  -2.698  -9.388  1.00  0.00           H  
ATOM    375  HB  VAL A  22       2.775  -1.951  -7.263  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       4.882  -0.569  -9.047  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       4.734  -0.399  -7.282  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       5.186  -1.971  -7.985  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       2.386   0.500  -7.529  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       2.504   0.350  -9.301  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       1.153  -0.426  -8.427  1.00  0.00           H  
ATOM    382  N   TRP A  23       2.195  -1.413 -11.464  1.00  0.00           N  
ATOM    383  CA  TRP A  23       2.493  -0.846 -12.777  1.00  0.00           C  
ATOM    384  C   TRP A  23       1.512   0.280 -13.060  1.00  0.00           C  
ATOM    385  O   TRP A  23       0.532   0.473 -12.342  1.00  0.00           O  
ATOM    386  CB  TRP A  23       2.393  -1.939 -13.840  1.00  0.00           C  
ATOM    387  CG  TRP A  23       0.995  -2.510 -13.921  1.00  0.00           C  
ATOM    388  CD1 TRP A  23      -0.028  -2.087 -14.771  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       0.484  -3.569 -13.216  1.00  0.00           C  
ATOM    390  NE1 TRP A  23      -1.170  -2.876 -14.592  1.00  0.00           N  
ATOM    391  CE2 TRP A  23      -0.791  -3.781 -13.612  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       1.067  -4.324 -12.291  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -1.517  -4.762 -13.084  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       0.335  -5.314 -11.749  1.00  0.00           C  
ATOM    395  CH2 TRP A  23      -0.940  -5.532 -12.142  1.00  0.00           C  
ATOM    396  H   TRP A  23       1.248  -1.514 -11.083  1.00  0.00           H  
ATOM    397  HA  TRP A  23       3.518  -0.431 -12.768  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       2.682  -1.530 -14.825  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       3.114  -2.747 -13.619  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       0.049  -1.273 -15.476  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -2.063  -2.817 -15.092  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       2.087  -4.147 -11.983  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -2.536  -4.936 -13.399  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       0.772  -5.945 -10.989  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -1.506  -6.334 -11.694  1.00  0.00           H  
ATOM    406  N   ARG A  24       1.774   1.048 -14.103  1.00  0.00           N  
ATOM    407  CA  ARG A  24       0.898   2.186 -14.372  1.00  0.00           C  
ATOM    408  C   ARG A  24       0.774   2.406 -15.871  1.00  0.00           C  
ATOM    409  O   ARG A  24       1.479   3.220 -16.465  1.00  0.00           O  
ATOM    410  CB  ARG A  24       1.489   3.427 -13.705  1.00  0.00           C  
ATOM    411  CG  ARG A  24       0.571   4.635 -13.894  1.00  0.00           C  
ATOM    412  CD  ARG A  24       1.134   5.871 -13.195  1.00  0.00           C  
ATOM    413  NE  ARG A  24       2.429   6.222 -13.771  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       3.075   7.274 -13.301  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       2.552   7.989 -12.323  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       4.246   7.609 -13.810  1.00  0.00           N  
ATOM    417  H   ARG A  24       2.626   0.837 -14.635  1.00  0.00           H  
ATOM    418  HA  ARG A  24      -0.104   1.983 -13.955  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       1.638   3.233 -12.628  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       2.489   3.634 -14.126  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       0.435   4.848 -14.970  1.00  0.00           H  
ATOM    422  HG3 ARG A  24      -0.433   4.406 -13.493  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       0.436   6.721 -13.304  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       1.241   5.686 -12.111  1.00  0.00           H  
ATOM    425  HE  ARG A  24       2.881   5.701 -14.532  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       1.640   7.683 -11.965  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       3.099   8.795 -12.000  1.00  0.00           H  
ATOM    428 HH21 ARG A  24       4.603   7.018 -14.568  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       4.702   8.435 -13.407  1.00  0.00           H  
ATOM    430  N   VAL A  25      -0.149   1.694 -16.495  1.00  0.00           N  
ATOM    431  CA  VAL A  25      -0.406   1.950 -17.910  1.00  0.00           C  
ATOM    432  C   VAL A  25      -1.902   2.174 -18.072  1.00  0.00           C  
ATOM    433  O   VAL A  25      -2.658   1.273 -18.428  1.00  0.00           O  
ATOM    434  CB  VAL A  25       0.053   0.765 -18.762  1.00  0.00           C  
ATOM    435  CG1 VAL A  25      -0.238   1.030 -20.237  1.00  0.00           C  
ATOM    436  CG2 VAL A  25       1.554   0.543 -18.589  1.00  0.00           C  
ATOM    437  H   VAL A  25      -0.707   1.055 -15.918  1.00  0.00           H  
ATOM    438  HA  VAL A  25       0.130   2.864 -18.226  1.00  0.00           H  
ATOM    439  HB  VAL A  25      -0.483  -0.146 -18.440  1.00  0.00           H  
ATOM    440 HG11 VAL A  25       0.268   1.948 -20.587  1.00  0.00           H  
ATOM    441 HG12 VAL A  25      -1.321   1.151 -20.424  1.00  0.00           H  
ATOM    442 HG13 VAL A  25       0.115   0.194 -20.867  1.00  0.00           H  
ATOM    443 HG21 VAL A  25       1.811   0.314 -17.539  1.00  0.00           H  
ATOM    444 HG22 VAL A  25       1.905  -0.300 -19.211  1.00  0.00           H  
ATOM    445 HG23 VAL A  25       2.126   1.440 -18.886  1.00  0.00           H  
ATOM    446  N   GLY A  26      -2.347   3.386 -17.794  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -3.779   3.647 -17.903  1.00  0.00           C  
ATOM    448  C   GLY A  26      -4.143   4.893 -17.111  1.00  0.00           C  
ATOM    449  O   GLY A  26      -3.370   5.845 -17.013  1.00  0.00           O  
ATOM    450  H   GLY A  26      -1.654   4.082 -17.497  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -4.059   3.780 -18.963  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -4.351   2.780 -17.525  1.00  0.00           H  
ATOM    453  N   LYS A  27      -5.333   4.896 -16.538  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -5.753   6.076 -15.788  1.00  0.00           C  
ATOM    455  C   LYS A  27      -5.313   5.909 -14.340  1.00  0.00           C  
ATOM    456  O   LYS A  27      -4.436   6.618 -13.849  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -7.270   6.222 -15.936  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -7.789   7.608 -15.543  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -7.842   7.822 -14.031  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -8.484   9.170 -13.712  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -8.535   9.365 -12.257  1.00  0.00           N  
ATOM    462  H   LYS A  27      -5.918   4.065 -16.676  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -5.260   6.967 -16.217  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -7.529   6.047 -16.995  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -7.797   5.435 -15.367  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -7.172   8.391 -16.019  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -8.808   7.735 -15.951  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -8.418   7.009 -13.554  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -6.825   7.785 -13.601  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -7.909   9.989 -14.179  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -9.505   9.217 -14.132  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -7.597   9.353 -11.841  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -9.081   8.629 -11.795  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -8.965  10.264 -12.010  1.00  0.00           H  
ATOM    475  N   MET A  28      -5.922   4.970 -13.638  1.00  0.00           N  
ATOM    476  CA  MET A  28      -5.556   4.789 -12.235  1.00  0.00           C  
ATOM    477  C   MET A  28      -4.420   3.782 -12.144  1.00  0.00           C  
ATOM    478  O   MET A  28      -4.121   3.059 -13.093  1.00  0.00           O  
ATOM    479  CB  MET A  28      -6.767   4.286 -11.452  1.00  0.00           C  
ATOM    480  CG  MET A  28      -7.950   5.245 -11.579  1.00  0.00           C  
ATOM    481  SD  MET A  28      -9.323   4.624 -10.595  1.00  0.00           S  
ATOM    482  CE  MET A  28     -10.574   5.832 -11.058  1.00  0.00           C  
ATOM    483  H   MET A  28      -6.648   4.427 -14.118  1.00  0.00           H  
ATOM    484  HA  MET A  28      -5.216   5.754 -11.817  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -7.059   3.285 -11.814  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -6.497   4.165 -10.386  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -7.675   6.257 -11.232  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -8.270   5.336 -12.632  1.00  0.00           H  
ATOM    489  HE1 MET A  28     -11.526   5.630 -10.536  1.00  0.00           H  
ATOM    490  HE2 MET A  28     -10.247   6.855 -10.797  1.00  0.00           H  
ATOM    491  HE3 MET A  28     -10.764   5.799 -12.147  1.00  0.00           H  
ATOM    492  N   ILE A  29      -3.773   3.726 -10.994  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -2.664   2.785 -10.852  1.00  0.00           C  
ATOM    494  C   ILE A  29      -3.205   1.462 -10.330  1.00  0.00           C  
ATOM    495  O   ILE A  29      -3.867   1.396  -9.297  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -1.623   3.354  -9.887  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -1.089   4.679 -10.435  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -0.483   2.349  -9.721  1.00  0.00           C  
ATOM    499  CD1 ILE A  29      -0.095   5.331  -9.476  1.00  0.00           C  
ATOM    500  H   ILE A  29      -4.088   4.360 -10.250  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -2.202   2.616 -11.843  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -2.095   3.532  -8.904  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -0.610   4.516 -11.418  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -1.928   5.376 -10.612  1.00  0.00           H  
ATOM    505 HG21 ILE A  29       0.033   2.168 -10.681  1.00  0.00           H  
ATOM    506 HG22 ILE A  29      -0.851   1.375  -9.351  1.00  0.00           H  
ATOM    507 HG23 ILE A  29       0.274   2.705  -8.998  1.00  0.00           H  
ATOM    508 HD11 ILE A  29       0.820   4.722  -9.356  1.00  0.00           H  
ATOM    509 HD12 ILE A  29       0.218   6.324  -9.844  1.00  0.00           H  
ATOM    510 HD13 ILE A  29      -0.539   5.471  -8.474  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.914   0.391 -11.048  1.00  0.00           N  
ATOM    512  CA  SER A  30      -3.379  -0.915 -10.590  1.00  0.00           C  
ATOM    513  C   SER A  30      -2.271  -1.584  -9.790  1.00  0.00           C  
ATOM    514  O   SER A  30      -1.103  -1.206  -9.860  1.00  0.00           O  
ATOM    515  CB  SER A  30      -3.749  -1.764 -11.803  1.00  0.00           C  
ATOM    516  OG  SER A  30      -4.218  -3.035 -11.377  1.00  0.00           O  
ATOM    517  H   SER A  30      -2.351   0.538 -11.893  1.00  0.00           H  
ATOM    518  HA  SER A  30      -4.265  -0.787  -9.944  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -4.530  -1.259 -12.398  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -2.873  -1.890 -12.465  1.00  0.00           H  
ATOM    521  HG  SER A  30      -4.434  -3.519 -12.177  1.00  0.00           H  
ATOM    522  N   PHE A  31      -2.631  -2.589  -9.015  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -1.606  -3.271  -8.229  1.00  0.00           C  
ATOM    524  C   PHE A  31      -2.140  -4.624  -7.788  1.00  0.00           C  
ATOM    525  O   PHE A  31      -3.316  -4.939  -7.960  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -1.210  -2.412  -7.026  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.366  -2.181  -6.077  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -3.215  -1.165  -6.282  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -2.520  -2.970  -5.003  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -4.224  -0.947  -5.426  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -3.527  -2.751  -4.147  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.382  -1.740  -4.358  1.00  0.00           C  
ATOM    533  H   PHE A  31      -3.621  -2.859  -9.032  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.720  -3.434  -8.869  1.00  0.00           H  
ATOM    535  HB2 PHE A  31      -0.378  -2.898  -6.486  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -0.816  -1.441  -7.377  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -3.088  -0.518  -7.138  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -1.831  -3.783  -4.825  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -4.908  -0.129  -5.599  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -3.646  -3.389  -3.283  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -5.194  -1.564  -3.667  1.00  0.00           H  
ATOM    542  N   THR A  32      -1.270  -5.446  -7.227  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.710  -6.788  -6.849  1.00  0.00           C  
ATOM    544  C   THR A  32      -1.419  -7.034  -5.377  1.00  0.00           C  
ATOM    545  O   THR A  32      -0.309  -7.391  -4.986  1.00  0.00           O  
ATOM    546  CB  THR A  32      -0.974  -7.823  -7.697  1.00  0.00           C  
ATOM    547  OG1 THR A  32       0.425  -7.672  -7.510  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -1.307  -7.644  -9.176  1.00  0.00           C  
ATOM    549  H   THR A  32      -0.308  -5.106  -7.126  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.798  -6.883  -7.017  1.00  0.00           H  
ATOM    551  HB  THR A  32      -1.274  -8.838  -7.376  1.00  0.00           H  
ATOM    552  HG1 THR A  32       0.839  -8.351  -8.050  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -2.393  -7.745  -9.356  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -0.794  -8.403  -9.794  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -0.996  -6.650  -9.541  1.00  0.00           H  
ATOM    556  N   TYR A  33      -2.432  -6.871  -4.547  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -2.249  -7.209  -3.137  1.00  0.00           C  
ATOM    558  C   TYR A  33      -2.379  -8.717  -2.993  1.00  0.00           C  
ATOM    559  O   TYR A  33      -3.142  -9.363  -3.708  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -3.301  -6.487  -2.294  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -4.706  -6.829  -2.741  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -5.316  -7.927  -2.272  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -5.352  -6.023  -3.596  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -6.560  -8.225  -2.665  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -6.598  -6.321  -3.988  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -7.204  -7.421  -3.522  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -8.477  -7.726  -3.925  1.00  0.00           O  
ATOM    568  H   TYR A  33      -3.331  -6.598  -4.959  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -1.238  -6.899  -2.815  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -3.170  -6.748  -1.228  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -3.145  -5.395  -2.361  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.799  -8.581  -1.587  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -4.867  -5.137  -3.976  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -7.042  -9.116  -2.291  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -7.112  -5.673  -4.682  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -8.782  -7.049  -4.533  1.00  0.00           H  
ATOM    577  N   ASP A  34      -1.631  -9.298  -2.072  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -1.683 -10.752  -1.940  1.00  0.00           C  
ATOM    579  C   ASP A  34      -2.576 -11.139  -0.773  1.00  0.00           C  
ATOM    580  O   ASP A  34      -2.130 -11.279   0.364  1.00  0.00           O  
ATOM    581  CB  ASP A  34      -0.272 -11.286  -1.716  1.00  0.00           C  
ATOM    582  CG  ASP A  34      -0.290 -12.800  -1.584  1.00  0.00           C  
ATOM    583  OD1 ASP A  34      -0.273 -13.496  -2.623  1.00  0.00           O  
ATOM    584  OD2 ASP A  34      -0.322 -13.305  -0.441  1.00  0.00           O  
ATOM    585  H   ASP A  34      -1.017  -8.691  -1.516  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -2.101 -11.187  -2.866  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       0.384 -10.994  -2.556  1.00  0.00           H  
ATOM    588  HB3 ASP A  34       0.163 -10.839  -0.804  1.00  0.00           H  
ATOM    589  N   GLU A  35      -3.854 -11.326  -1.054  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -4.764 -11.753   0.008  1.00  0.00           C  
ATOM    591  C   GLU A  35      -5.623 -12.889  -0.519  1.00  0.00           C  
ATOM    592  O   GLU A  35      -6.762 -12.695  -0.943  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -5.658 -10.588   0.426  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -4.848  -9.466   1.071  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -4.230  -9.926   2.382  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -3.024 -10.118   2.533  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -5.173 -10.094   3.361  1.00  0.00           O  
ATOM    598  H   GLU A  35      -4.136 -11.200  -2.032  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -4.183 -12.116   0.874  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -6.198 -10.201  -0.456  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -6.429 -10.941   1.133  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -4.052  -9.125   0.383  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -5.498  -8.593   1.257  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -4.784 -10.382   4.189  1.00  0.00           H  
ATOM    605  N   GLY A  36      -5.084 -14.093  -0.501  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -5.868 -15.215  -1.010  1.00  0.00           C  
ATOM    607  C   GLY A  36      -5.186 -16.532  -0.679  1.00  0.00           C  
ATOM    608  O   GLY A  36      -5.824 -17.511  -0.292  1.00  0.00           O  
ATOM    609  H   GLY A  36      -4.127 -14.173  -0.141  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -6.882 -15.195  -0.574  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -5.988 -15.121  -2.104  1.00  0.00           H  
ATOM    612  N   GLY A  37      -3.877 -16.580  -0.851  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -3.192 -17.853  -0.648  1.00  0.00           C  
ATOM    614  C   GLY A  37      -3.616 -18.821  -1.739  1.00  0.00           C  
ATOM    615  O   GLY A  37      -3.863 -20.003  -1.503  1.00  0.00           O  
ATOM    616  H   GLY A  37      -3.420 -15.726  -1.190  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -2.097 -17.704  -0.674  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -3.442 -18.265   0.346  1.00  0.00           H  
ATOM    619  N   GLY A  38      -3.725 -18.306  -2.951  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -4.228 -19.140  -4.039  1.00  0.00           C  
ATOM    621  C   GLY A  38      -5.202 -18.323  -4.872  1.00  0.00           C  
ATOM    622  O   GLY A  38      -5.686 -18.755  -5.917  1.00  0.00           O  
ATOM    623  H   GLY A  38      -3.512 -17.307  -3.049  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -3.390 -19.492  -4.666  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -4.733 -20.036  -3.636  1.00  0.00           H  
ATOM    626  N   LYS A  39      -5.492 -17.121  -4.406  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -6.405 -16.268  -5.161  1.00  0.00           C  
ATOM    628  C   LYS A  39      -6.004 -14.817  -4.941  1.00  0.00           C  
ATOM    629  O   LYS A  39      -6.622 -14.077  -4.176  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -7.835 -16.522  -4.685  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -8.866 -15.685  -5.446  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -8.905 -15.991  -6.945  1.00  0.00           C  
ATOM    633  CE  LYS A  39      -9.319 -17.436  -7.217  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      -9.425 -17.654  -8.667  1.00  0.00           N  
ATOM    635  H   LYS A  39      -5.040 -16.842  -3.528  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -6.313 -16.508  -6.236  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -8.074 -17.597  -4.780  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -7.904 -16.293  -3.606  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -9.868 -15.857  -5.014  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -8.656 -14.611  -5.297  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      -9.623 -15.310  -7.436  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      -7.924 -15.784  -7.408  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      -8.584 -18.142  -6.790  1.00  0.00           H  
ATOM    644  HE3 LYS A  39     -10.291 -17.654  -6.736  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      -8.531 -17.484  -9.141  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39     -10.119 -17.030  -9.094  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      -9.706 -18.616  -8.885  1.00  0.00           H  
ATOM    648  N   THR A  40      -4.946 -14.402  -5.613  1.00  0.00           N  
ATOM    649  CA  THR A  40      -4.498 -13.021  -5.460  1.00  0.00           C  
ATOM    650  C   THR A  40      -5.569 -12.084  -5.994  1.00  0.00           C  
ATOM    651  O   THR A  40      -6.072 -12.243  -7.105  1.00  0.00           O  
ATOM    652  CB  THR A  40      -3.200 -12.849  -6.247  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -2.238 -13.775  -5.764  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -2.650 -11.434  -6.092  1.00  0.00           C  
ATOM    655  H   THR A  40      -4.481 -15.095  -6.211  1.00  0.00           H  
ATOM    656  HA  THR A  40      -4.322 -12.804  -4.389  1.00  0.00           H  
ATOM    657  HB  THR A  40      -3.390 -13.054  -7.317  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -2.107 -13.561  -4.837  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -3.363 -10.678  -6.469  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -1.706 -11.311  -6.652  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -2.442 -11.202  -5.033  1.00  0.00           H  
ATOM    662  N   GLY A  41      -5.931 -11.096  -5.197  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -6.976 -10.178  -5.643  1.00  0.00           C  
ATOM    664  C   GLY A  41      -6.360  -8.981  -6.349  1.00  0.00           C  
ATOM    665  O   GLY A  41      -5.280  -8.508  -5.995  1.00  0.00           O  
ATOM    666  H   GLY A  41      -5.461 -11.034  -4.287  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -7.674 -10.698  -6.323  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -7.571  -9.838  -4.777  1.00  0.00           H  
ATOM    669  N   ARG A  42      -7.053  -8.477  -7.353  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -6.533  -7.308  -8.061  1.00  0.00           C  
ATOM    671  C   ARG A  42      -7.447  -6.123  -7.797  1.00  0.00           C  
ATOM    672  O   ARG A  42      -8.667  -6.253  -7.714  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -6.487  -7.609  -9.558  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -5.594  -8.815  -9.844  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -5.569  -9.125 -11.339  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -5.002  -7.997 -12.075  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -4.903  -8.075 -13.389  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -5.312  -9.160 -14.021  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -4.394  -7.067 -14.072  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.945  -8.932  -7.576  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -5.519  -7.070  -7.695  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -7.509  -7.803  -9.933  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -6.117  -6.722 -10.105  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -4.569  -8.624  -9.482  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -5.964  -9.696  -9.288  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -4.967 -10.033 -11.529  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -6.590  -9.336 -11.703  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -4.669  -7.132 -11.634  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -5.699  -9.911 -13.439  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -5.211  -9.162 -15.042  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -4.093  -6.250 -13.530  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -4.342  -7.183 -15.090  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.859  -4.947  -7.665  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.687  -3.770  -7.419  1.00  0.00           C  
ATOM    695  C   GLY A  43      -7.015  -2.537  -8.002  1.00  0.00           C  
ATOM    696  O   GLY A  43      -6.055  -2.625  -8.766  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.837  -4.925  -7.740  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.684  -3.905  -7.874  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -7.843  -3.639  -6.333  1.00  0.00           H  
ATOM    700  N   ALA A  44      -7.514  -1.367  -7.648  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.900  -0.154  -8.183  1.00  0.00           C  
ATOM    702  C   ALA A  44      -7.282   1.033  -7.312  1.00  0.00           C  
ATOM    703  O   ALA A  44      -8.209   0.977  -6.506  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -7.381   0.069  -9.614  1.00  0.00           C  
ATOM    705  H   ALA A  44      -8.312  -1.374  -7.003  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.802  -0.270  -8.173  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -7.111  -0.783 -10.264  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -6.929   0.979 -10.050  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -8.478   0.187  -9.653  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.561   2.127  -7.473  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -6.885   3.306  -6.675  1.00  0.00           C  
ATOM    712  C   VAL A  45      -6.256   4.521  -7.341  1.00  0.00           C  
ATOM    713  O   VAL A  45      -5.114   4.493  -7.796  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.377   3.106  -5.246  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -4.859   2.944  -5.221  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -6.777   4.292  -4.372  1.00  0.00           C  
ATOM    717  H   VAL A  45      -5.812   2.095  -8.173  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -7.982   3.435  -6.658  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -6.838   2.191  -4.832  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.496   2.772  -4.191  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -4.348   3.847  -5.603  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.531   2.088  -5.835  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -6.448   4.147  -3.327  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -7.874   4.428  -4.362  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -6.326   5.232  -4.737  1.00  0.00           H  
ATOM    726  N   SER A  46      -7.010   5.603  -7.425  1.00  0.00           N  
ATOM    727  CA  SER A  46      -6.468   6.785  -8.087  1.00  0.00           C  
ATOM    728  C   SER A  46      -5.332   7.356  -7.251  1.00  0.00           C  
ATOM    729  O   SER A  46      -5.287   7.202  -6.032  1.00  0.00           O  
ATOM    730  CB  SER A  46      -7.581   7.815  -8.256  1.00  0.00           C  
ATOM    731  OG  SER A  46      -8.631   7.258  -9.033  1.00  0.00           O  
ATOM    732  H   SER A  46      -7.955   5.544  -7.031  1.00  0.00           H  
ATOM    733  HA  SER A  46      -6.076   6.498  -9.080  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -7.972   8.124  -7.270  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -7.193   8.724  -8.750  1.00  0.00           H  
ATOM    736  HG  SER A  46      -8.240   7.028  -9.879  1.00  0.00           H  
ATOM    737  N   GLU A  47      -4.396   8.014  -7.911  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -3.236   8.523  -7.180  1.00  0.00           C  
ATOM    739  C   GLU A  47      -3.419   9.998  -6.856  1.00  0.00           C  
ATOM    740  O   GLU A  47      -2.472  10.700  -6.504  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -1.980   8.322  -8.025  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -2.062   9.084  -9.347  1.00  0.00           C  
ATOM    743  CD  GLU A  47      -0.803   8.859 -10.168  1.00  0.00           C  
ATOM    744  OE1 GLU A  47       0.308   9.022  -9.622  1.00  0.00           O  
ATOM    745  OE2 GLU A  47      -0.918   8.517 -11.365  1.00  0.00           O  
ATOM    746  H   GLU A  47      -4.498   8.063  -8.931  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -3.129   7.961  -6.235  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -1.091   8.653  -7.458  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -1.835   7.244  -8.226  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -2.943   8.756  -9.928  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -2.190  10.166  -9.162  1.00  0.00           H  
ATOM    752  N   LYS A  48      -4.641  10.485  -6.964  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -4.870  11.897  -6.666  1.00  0.00           C  
ATOM    754  C   LYS A  48      -5.328  12.049  -5.222  1.00  0.00           C  
ATOM    755  O   LYS A  48      -5.650  13.142  -4.759  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -5.936  12.439  -7.615  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -6.237  13.906  -7.306  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -7.356  14.481  -8.177  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -6.922  14.750  -9.620  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -6.866  13.510 -10.408  1.00  0.00           N  
ATOM    761  H   LYS A  48      -5.373   9.839  -7.283  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -3.927  12.456  -6.806  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -5.591  12.329  -8.658  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -6.860  11.839  -7.522  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -6.532  13.992  -6.244  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -5.322  14.516  -7.418  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -8.242  13.822  -8.156  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -7.683  15.438  -7.730  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -7.637  15.443 -10.097  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -5.940  15.253  -9.637  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -7.778  13.041 -10.442  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -6.196  12.840 -10.015  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -6.583  13.691 -11.378  1.00  0.00           H  
ATOM    774  N   ASP A  49      -5.363  10.949  -4.492  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -5.788  11.044  -3.098  1.00  0.00           C  
ATOM    776  C   ASP A  49      -5.276   9.829  -2.339  1.00  0.00           C  
ATOM    777  O   ASP A  49      -6.006   9.176  -1.595  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -7.313  11.102  -3.045  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -7.922   9.874  -3.701  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -8.042   9.853  -4.945  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -8.283   8.921  -2.977  1.00  0.00           O  
ATOM    782  H   ASP A  49      -5.080  10.075  -4.950  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -5.362  11.958  -2.648  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -7.657  11.171  -1.996  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -7.678  12.012  -3.556  1.00  0.00           H  
ATOM    786  N   ALA A  50      -4.006   9.517  -2.527  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -3.455   8.345  -1.850  1.00  0.00           C  
ATOM    788  C   ALA A  50      -2.445   8.816  -0.807  1.00  0.00           C  
ATOM    789  O   ALA A  50      -1.889   9.905  -0.933  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -2.773   7.467  -2.897  1.00  0.00           C  
ATOM    791  H   ALA A  50      -3.468  10.120  -3.158  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -4.278   7.789  -1.369  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -3.490   7.137  -3.670  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -1.958   8.013  -3.406  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -2.335   6.563  -2.437  1.00  0.00           H  
ATOM    796  N   PRO A  51      -2.171   8.030   0.229  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -1.196   8.415   1.245  1.00  0.00           C  
ATOM    798  C   PRO A  51       0.133   8.836   0.631  1.00  0.00           C  
ATOM    799  O   PRO A  51       0.465   8.485  -0.500  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -1.072   7.123   2.051  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -2.427   6.433   1.890  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -2.842   6.752   0.455  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -1.612   9.229   1.867  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      -0.281   6.484   1.619  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -0.817   7.305   3.111  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -2.378   5.347   2.088  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -3.154   6.871   2.597  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -2.469   5.990  -0.252  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -3.940   6.824   0.359  1.00  0.00           H  
ATOM    810  N   LYS A  52       0.904   9.615   1.370  1.00  0.00           N  
ATOM    811  CA  LYS A  52       2.131  10.154   0.786  1.00  0.00           C  
ATOM    812  C   LYS A  52       3.257   9.132   0.844  1.00  0.00           C  
ATOM    813  O   LYS A  52       4.310   9.303   0.231  1.00  0.00           O  
ATOM    814  CB  LYS A  52       2.534  11.416   1.544  1.00  0.00           C  
ATOM    815  CG  LYS A  52       2.818  11.094   3.008  1.00  0.00           C  
ATOM    816  CD  LYS A  52       3.235  12.359   3.755  1.00  0.00           C  
ATOM    817  CE  LYS A  52       3.559  12.048   5.214  1.00  0.00           C  
ATOM    818  NZ  LYS A  52       2.364  11.530   5.896  1.00  0.00           N  
ATOM    819  H   LYS A  52       0.543   9.883   2.293  1.00  0.00           H  
ATOM    820  HA  LYS A  52       1.939  10.410  -0.272  1.00  0.00           H  
ATOM    821  HB2 LYS A  52       3.430  11.864   1.077  1.00  0.00           H  
ATOM    822  HB3 LYS A  52       1.732  12.172   1.472  1.00  0.00           H  
ATOM    823  HG2 LYS A  52       1.919  10.652   3.476  1.00  0.00           H  
ATOM    824  HG3 LYS A  52       3.615  10.334   3.079  1.00  0.00           H  
ATOM    825  HD2 LYS A  52       4.118  12.806   3.264  1.00  0.00           H  
ATOM    826  HD3 LYS A  52       2.431  13.115   3.698  1.00  0.00           H  
ATOM    827  HE2 LYS A  52       4.377  11.309   5.277  1.00  0.00           H  
ATOM    828  HE3 LYS A  52       3.912  12.961   5.729  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52       1.593  12.206   5.877  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52       2.556  11.314   6.882  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52       2.024  10.666   5.458  1.00  0.00           H  
ATOM    832  N   GLU A  53       3.048   8.052   1.575  1.00  0.00           N  
ATOM    833  CA  GLU A  53       4.090   7.031   1.642  1.00  0.00           C  
ATOM    834  C   GLU A  53       4.273   6.396   0.272  1.00  0.00           C  
ATOM    835  O   GLU A  53       5.381   6.043  -0.133  1.00  0.00           O  
ATOM    836  CB  GLU A  53       3.689   5.963   2.658  1.00  0.00           C  
ATOM    837  CG  GLU A  53       3.508   6.558   4.053  1.00  0.00           C  
ATOM    838  CD  GLU A  53       4.802   7.180   4.553  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       5.740   6.426   4.897  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       4.892   8.425   4.605  1.00  0.00           O  
ATOM    841  H   GLU A  53       2.161   8.004   2.087  1.00  0.00           H  
ATOM    842  HA  GLU A  53       5.041   7.502   1.949  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       2.752   5.475   2.336  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       4.457   5.169   2.688  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       2.709   7.321   4.047  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       3.184   5.772   4.759  1.00  0.00           H  
ATOM    847  N   LEU A  54       3.187   6.244  -0.465  1.00  0.00           N  
ATOM    848  CA  LEU A  54       3.315   5.648  -1.793  1.00  0.00           C  
ATOM    849  C   LEU A  54       3.829   6.692  -2.775  1.00  0.00           C  
ATOM    850  O   LEU A  54       4.443   6.369  -3.790  1.00  0.00           O  
ATOM    851  CB  LEU A  54       1.953   5.135  -2.259  1.00  0.00           C  
ATOM    852  CG  LEU A  54       1.414   4.010  -1.374  1.00  0.00           C  
ATOM    853  CD1 LEU A  54      -0.014   3.685  -1.799  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       2.271   2.755  -1.510  1.00  0.00           C  
ATOM    855  H   LEU A  54       2.300   6.565  -0.060  1.00  0.00           H  
ATOM    856  HA  LEU A  54       4.042   4.817  -1.751  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       1.232   5.971  -2.273  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       2.025   4.776  -3.302  1.00  0.00           H  
ATOM    859  HG  LEU A  54       1.408   4.335  -0.317  1.00  0.00           H  
ATOM    860 HD11 LEU A  54      -0.444   2.881  -1.176  1.00  0.00           H  
ATOM    861 HD12 LEU A  54      -0.671   4.569  -1.707  1.00  0.00           H  
ATOM    862 HD13 LEU A  54      -0.051   3.350  -2.851  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       1.847   1.919  -0.924  1.00  0.00           H  
ATOM    864 HD22 LEU A  54       2.332   2.425  -2.563  1.00  0.00           H  
ATOM    865 HD23 LEU A  54       3.302   2.923  -1.149  1.00  0.00           H  
ATOM    866  N   LEU A  55       3.580   7.959  -2.493  1.00  0.00           N  
ATOM    867  CA  LEU A  55       4.004   8.984  -3.443  1.00  0.00           C  
ATOM    868  C   LEU A  55       5.490   9.264  -3.277  1.00  0.00           C  
ATOM    869  O   LEU A  55       6.163   9.727  -4.195  1.00  0.00           O  
ATOM    870  CB  LEU A  55       3.210  10.268  -3.204  1.00  0.00           C  
ATOM    871  CG  LEU A  55       1.704  10.061  -3.372  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       0.980  11.356  -3.012  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       1.357   9.685  -4.811  1.00  0.00           C  
ATOM    874  H   LEU A  55       3.056   8.154  -1.633  1.00  0.00           H  
ATOM    875  HA  LEU A  55       3.830   8.619  -4.471  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       3.418  10.643  -2.186  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       3.555  11.055  -3.898  1.00  0.00           H  
ATOM    878  HG  LEU A  55       1.362   9.260  -2.693  1.00  0.00           H  
ATOM    879 HD11 LEU A  55      -0.114  11.243  -3.108  1.00  0.00           H  
ATOM    880 HD12 LEU A  55       1.196  11.660  -1.972  1.00  0.00           H  
ATOM    881 HD13 LEU A  55       1.291  12.184  -3.674  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       0.264   9.593  -4.944  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       1.807   8.719  -5.100  1.00  0.00           H  
ATOM    884 HD23 LEU A  55       1.716  10.451  -5.522  1.00  0.00           H  
ATOM    885  N   GLN A  56       6.023   8.985  -2.101  1.00  0.00           N  
ATOM    886  CA  GLN A  56       7.441   9.263  -1.888  1.00  0.00           C  
ATOM    887  C   GLN A  56       8.281   8.162  -2.521  1.00  0.00           C  
ATOM    888  O   GLN A  56       9.476   8.319  -2.765  1.00  0.00           O  
ATOM    889  CB  GLN A  56       7.704   9.351  -0.386  1.00  0.00           C  
ATOM    890  CG  GLN A  56       9.155   9.735  -0.100  1.00  0.00           C  
ATOM    891  CD  GLN A  56       9.382   9.876   1.396  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       9.113   8.968   2.181  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       9.885  11.025   1.808  1.00  0.00           N  
ATOM    894  H   GLN A  56       5.394   8.618  -1.378  1.00  0.00           H  
ATOM    895  HA  GLN A  56       7.694  10.227  -2.363  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       7.029  10.101   0.065  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       7.467   8.387   0.097  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       9.842   8.974  -0.507  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       9.401  10.687  -0.603  1.00  0.00           H  
ATOM    900 HE21 GLN A  56      10.079  11.726   1.085  1.00  0.00           H  
ATOM    901 HE22 GLN A  56      10.040  11.123   2.816  1.00  0.00           H  
ATOM    902  N   MET A  57       7.660   7.030  -2.801  1.00  0.00           N  
ATOM    903  CA  MET A  57       8.418   5.942  -3.416  1.00  0.00           C  
ATOM    904  C   MET A  57       8.859   6.346  -4.815  1.00  0.00           C  
ATOM    905  O   MET A  57       9.976   6.057  -5.242  1.00  0.00           O  
ATOM    906  CB  MET A  57       7.539   4.693  -3.469  1.00  0.00           C  
ATOM    907  CG  MET A  57       8.258   3.547  -4.177  1.00  0.00           C  
ATOM    908  SD  MET A  57       7.227   2.074  -4.121  1.00  0.00           S  
ATOM    909  CE  MET A  57       8.304   0.942  -5.016  1.00  0.00           C  
ATOM    910  H   MET A  57       6.659   6.980  -2.581  1.00  0.00           H  
ATOM    911  HA  MET A  57       9.314   5.735  -2.804  1.00  0.00           H  
ATOM    912  HB2 MET A  57       7.264   4.385  -2.444  1.00  0.00           H  
ATOM    913  HB3 MET A  57       6.591   4.918  -3.990  1.00  0.00           H  
ATOM    914  HG2 MET A  57       8.470   3.806  -5.230  1.00  0.00           H  
ATOM    915  HG3 MET A  57       9.227   3.338  -3.691  1.00  0.00           H  
ATOM    916  HE1 MET A  57       9.274   0.834  -4.498  1.00  0.00           H  
ATOM    917  HE2 MET A  57       7.841  -0.058  -5.094  1.00  0.00           H  
ATOM    918  HE3 MET A  57       8.497   1.315  -6.038  1.00  0.00           H  
ATOM    919  N   LEU A  58       7.984   7.010  -5.549  1.00  0.00           N  
ATOM    920  CA  LEU A  58       8.334   7.345  -6.927  1.00  0.00           C  
ATOM    921  C   LEU A  58       8.813   8.787  -7.011  1.00  0.00           C  
ATOM    922  O   LEU A  58       9.533   9.167  -7.934  1.00  0.00           O  
ATOM    923  CB  LEU A  58       7.107   7.146  -7.816  1.00  0.00           C  
ATOM    924  CG  LEU A  58       6.608   5.700  -7.790  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       5.290   5.614  -8.554  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       7.620   4.760  -8.440  1.00  0.00           C  
ATOM    927  H   LEU A  58       7.062   7.185  -5.133  1.00  0.00           H  
ATOM    928  HA  LEU A  58       9.151   6.686  -7.268  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       6.299   7.820  -7.481  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       7.342   7.440  -8.855  1.00  0.00           H  
ATOM    931  HG  LEU A  58       6.436   5.383  -6.745  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       5.418   5.918  -9.609  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       4.524   6.274  -8.106  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       4.890   4.584  -8.548  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       7.837   5.064  -9.481  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       7.239   3.723  -8.469  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       8.577   4.746  -7.889  1.00  0.00           H  
ATOM    938  N   GLU A  59       8.425   9.608  -6.052  1.00  0.00           N  
ATOM    939  CA  GLU A  59       8.858  11.003  -6.100  1.00  0.00           C  
ATOM    940  C   GLU A  59      10.017  11.200  -5.136  1.00  0.00           C  
ATOM    941  O   GLU A  59       9.921  11.928  -4.150  1.00  0.00           O  
ATOM    942  CB  GLU A  59       7.699  11.918  -5.710  1.00  0.00           C  
ATOM    943  CG  GLU A  59       6.505  11.734  -6.646  1.00  0.00           C  
ATOM    944  CD  GLU A  59       5.386  12.691  -6.272  1.00  0.00           C  
ATOM    945  OE1 GLU A  59       5.640  13.912  -6.190  1.00  0.00           O  
ATOM    946  OE2 GLU A  59       4.244  12.228  -6.058  1.00  0.00           O  
ATOM    947  H   GLU A  59       7.832   9.218  -5.311  1.00  0.00           H  
ATOM    948  HA  GLU A  59       9.196  11.250  -7.123  1.00  0.00           H  
ATOM    949  HB2 GLU A  59       7.394  11.716  -4.667  1.00  0.00           H  
ATOM    950  HB3 GLU A  59       8.033  12.971  -5.736  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       6.809  11.911  -7.693  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       6.131  10.695  -6.597  1.00  0.00           H  
ATOM    953  N   LYS A  60      11.132  10.550  -5.417  1.00  0.00           N  
ATOM    954  CA  LYS A  60      12.280  10.713  -4.529  1.00  0.00           C  
ATOM    955  C   LYS A  60      12.970  12.028  -4.854  1.00  0.00           C  
ATOM    956  O   LYS A  60      13.816  12.111  -5.744  1.00  0.00           O  
ATOM    957  CB  LYS A  60      13.236   9.539  -4.732  1.00  0.00           C  
ATOM    958  CG  LYS A  60      14.498   9.622  -3.868  1.00  0.00           C  
ATOM    959  CD  LYS A  60      14.210   9.482  -2.372  1.00  0.00           C  
ATOM    960  CE  LYS A  60      14.118  10.836  -1.671  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      13.886  10.634  -0.233  1.00  0.00           N  
ATOM    962  H   LYS A  60      11.132   9.966  -6.260  1.00  0.00           H  
ATOM    963  HA  LYS A  60      11.927  10.733  -3.483  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      12.708   8.591  -4.522  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      13.530   9.493  -5.796  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      15.175   8.803  -4.171  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      15.052  10.557  -4.066  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      13.286   8.897  -2.215  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      15.023   8.899  -1.903  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      15.052  11.407  -1.820  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      13.301  11.447  -2.095  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      13.013  10.125  -0.059  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      14.645  10.094   0.199  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      13.824  11.526   0.269  1.00  0.00           H  
ATOM    975  N   GLN A  61      12.613  13.073  -4.130  1.00  0.00           N  
ATOM    976  CA  GLN A  61      13.243  14.365  -4.392  1.00  0.00           C  
ATOM    977  C   GLN A  61      14.385  14.564  -3.408  1.00  0.00           C  
ATOM    978  O   GLN A  61      14.608  13.762  -2.503  1.00  0.00           O  
ATOM    979  CB  GLN A  61      12.212  15.482  -4.230  1.00  0.00           C  
ATOM    980  CG  GLN A  61      11.064  15.337  -5.228  1.00  0.00           C  
ATOM    981  CD  GLN A  61      11.574  15.399  -6.659  1.00  0.00           C  
ATOM    982  OE1 GLN A  61      11.504  14.431  -7.414  1.00  0.00           O  
ATOM    983  NE2 GLN A  61      12.094  16.549  -7.048  1.00  0.00           N  
ATOM    984  H   GLN A  61      11.925  12.906  -3.386  1.00  0.00           H  
ATOM    985  HA  GLN A  61      13.649  14.377  -5.419  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      11.815  15.477  -3.200  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      12.701  16.464  -4.369  1.00  0.00           H  
ATOM    988  HG2 GLN A  61      10.529  14.384  -5.066  1.00  0.00           H  
ATOM    989  HG3 GLN A  61      10.323  16.141  -5.069  1.00  0.00           H  
ATOM    990 HE21 GLN A  61      12.111  17.303  -6.353  1.00  0.00           H  
ATOM    991 HE22 GLN A  61      12.438  16.594  -8.013  1.00  0.00           H  
ATOM    992  N   LYS A  62      15.123  15.646  -3.579  1.00  0.00           N  
ATOM    993  CA  LYS A  62      16.234  15.890  -2.664  1.00  0.00           C  
ATOM    994  C   LYS A  62      16.551  17.376  -2.657  1.00  0.00           C  
ATOM    995  O   LYS A  62      17.026  17.897  -3.690  1.00  0.00           O  
ATOM    996  CB  LYS A  62      17.448  15.086  -3.124  1.00  0.00           C  
ATOM    997  CG  LYS A  62      18.620  15.278  -2.163  1.00  0.00           C  
ATOM    998  CD  LYS A  62      19.808  14.394  -2.540  1.00  0.00           C  
ATOM    999  CE  LYS A  62      20.416  14.804  -3.879  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      21.596  13.975  -4.160  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      16.327  18.035  -1.617  1.00  0.00           O  
ATOM   1002  H   LYS A  62      14.870  16.265  -4.357  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      15.944  15.576  -1.645  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      17.184  14.015  -3.180  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      17.733  15.393  -4.146  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      18.933  16.338  -2.146  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      18.294  15.036  -1.135  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      20.580  14.463  -1.752  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      19.494  13.335  -2.574  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      19.680  14.687  -4.695  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      20.706  15.870  -3.858  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      21.355  12.978  -4.209  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      22.312  14.079  -3.433  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      22.031  14.227  -5.053  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       1.156   2.569   9.356  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.553   3.036   8.099  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.403   1.976   7.578  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.056   0.807   7.426  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.656   3.299   7.078  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.683   1.699   9.223  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.806   3.262   9.744  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.444   2.386  10.072  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.007   3.969   8.287  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.367   4.060   7.444  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.229   2.379   6.864  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.236   3.662   6.122  1.00  0.00           H  
ATOM     13  N   THR A   2      -1.626   2.383   7.293  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.581   1.416   6.760  1.00  0.00           C  
ATOM     15  C   THR A   2      -3.679   2.158   6.018  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.941   3.336   6.258  1.00  0.00           O  
ATOM     17  CB  THR A   2      -3.169   0.580   7.895  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -4.090  -0.358   7.355  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -3.894   1.459   8.911  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.830   3.380   7.431  1.00  0.00           H  
ATOM     21  HA  THR A   2      -2.059   0.750   6.048  1.00  0.00           H  
ATOM     22  HB  THR A   2      -2.354   0.030   8.400  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -3.588  -0.898   6.740  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -4.315   0.852   9.733  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -3.211   2.202   9.365  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -4.730   2.012   8.446  1.00  0.00           H  
ATOM     27  N   VAL A   3      -4.325   1.466   5.098  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -5.381   2.120   4.328  1.00  0.00           C  
ATOM     29  C   VAL A   3      -6.679   1.351   4.511  1.00  0.00           C  
ATOM     30  O   VAL A   3      -6.749   0.141   4.302  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -4.993   2.156   2.850  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -6.058   2.903   2.051  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -3.650   2.859   2.668  1.00  0.00           C  
ATOM     34  H   VAL A   3      -4.045   0.485   4.979  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -5.520   3.152   4.696  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -4.919   1.121   2.467  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -7.042   2.406   2.121  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -5.787   2.956   0.981  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -6.177   3.940   2.417  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -3.683   3.890   3.062  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -2.835   2.325   3.191  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -3.374   2.920   1.600  1.00  0.00           H  
ATOM     43  N   LYS A   4      -7.729   2.055   4.894  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -9.018   1.381   5.019  1.00  0.00           C  
ATOM     45  C   LYS A   4      -9.598   1.166   3.631  1.00  0.00           C  
ATOM     46  O   LYS A   4     -10.247   2.042   3.059  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -9.951   2.247   5.865  1.00  0.00           C  
ATOM     48  CG  LYS A   4     -11.214   1.493   6.288  1.00  0.00           C  
ATOM     49  CD  LYS A   4     -10.933   0.317   7.226  1.00  0.00           C  
ATOM     50  CE  LYS A   4     -10.304   0.765   8.546  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -11.199   1.705   9.237  1.00  0.00           N  
ATOM     52  H   LYS A   4      -7.588   3.060   5.041  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -8.856   0.403   5.505  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -9.413   2.608   6.760  1.00  0.00           H  
ATOM     55  HB3 LYS A   4     -10.225   3.153   5.294  1.00  0.00           H  
ATOM     56  HG2 LYS A   4     -11.913   2.196   6.779  1.00  0.00           H  
ATOM     57  HG3 LYS A   4     -11.740   1.129   5.388  1.00  0.00           H  
ATOM     58  HD2 LYS A   4     -11.878  -0.214   7.437  1.00  0.00           H  
ATOM     59  HD3 LYS A   4     -10.278  -0.422   6.729  1.00  0.00           H  
ATOM     60  HE2 LYS A   4     -10.117  -0.111   9.194  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -9.322   1.241   8.373  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4     -11.373   2.544   8.674  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4     -10.802   2.015  10.131  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -12.109   1.279   9.441  1.00  0.00           H  
ATOM     65  N   PHE A   5      -9.348  -0.001   3.065  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -9.787  -0.229   1.691  1.00  0.00           C  
ATOM     67  C   PHE A   5     -11.101  -0.995   1.688  1.00  0.00           C  
ATOM     68  O   PHE A   5     -11.141  -2.212   1.522  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -8.712  -1.027   0.958  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -9.129  -1.307  -0.466  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -9.339  -0.293  -1.316  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -9.287  -2.572  -0.880  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -9.707  -0.543  -2.580  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -9.657  -2.822  -2.143  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -9.867  -1.808  -2.993  1.00  0.00           C  
ATOM     76  H   PHE A   5      -8.796  -0.672   3.610  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -9.935   0.744   1.187  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -7.757  -0.469   0.966  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -8.522  -1.978   1.486  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -9.209   0.726  -0.983  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -9.115  -3.390  -0.197  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -9.877   0.275  -3.265  1.00  0.00           H  
ATOM     83  HE2 PHE A   5      -9.784  -3.841  -2.477  1.00  0.00           H  
ATOM     84  HZ  PHE A   5     -10.165  -2.009  -4.012  1.00  0.00           H  
ATOM     85  N   LYS A   6     -12.197  -0.278   1.855  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -13.491  -0.951   1.787  1.00  0.00           C  
ATOM     87  C   LYS A   6     -13.850  -1.171   0.327  1.00  0.00           C  
ATOM     88  O   LYS A   6     -13.049  -0.933  -0.575  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -14.553  -0.087   2.466  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -14.693   1.254   1.749  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -15.849   2.101   2.286  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -15.572   2.697   3.668  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -15.739   1.696   4.732  1.00  0.00           N  
ATOM     94  H   LYS A   6     -12.080   0.735   1.970  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -13.422  -1.929   2.296  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -15.523  -0.616   2.461  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -14.286   0.070   3.525  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -13.749   1.825   1.815  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -14.859   1.065   0.672  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -16.027   2.932   1.579  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -16.785   1.513   2.302  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -14.552   3.122   3.705  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -16.266   3.535   3.855  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -16.690   1.311   4.743  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -15.564   2.098   5.660  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -15.092   0.908   4.615  1.00  0.00           H  
ATOM    107  N   TYR A   7     -15.065  -1.625   0.080  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -15.468  -1.831  -1.309  1.00  0.00           C  
ATOM    109  C   TYR A   7     -16.940  -1.472  -1.457  1.00  0.00           C  
ATOM    110  O   TYR A   7     -17.292  -0.330  -1.748  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -15.191  -3.281  -1.702  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -15.499  -3.512  -3.165  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -14.818  -2.845  -4.108  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -16.451  -4.386  -3.520  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -15.089  -3.054  -5.403  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -16.721  -4.594  -4.816  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -16.040  -3.928  -5.758  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -16.317  -4.140  -7.083  1.00  0.00           O  
ATOM    119  H   TYR A   7     -15.666  -1.808   0.891  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -14.877  -1.160  -1.957  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -14.131  -3.520  -1.505  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -15.781  -3.970  -1.072  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -14.050  -2.141  -3.827  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -17.002  -4.924  -2.763  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -14.539  -2.517  -6.163  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -17.488  -5.299  -5.101  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -15.741  -3.587  -7.615  1.00  0.00           H  
ATOM    128  N   LYS A   8     -17.820  -2.437  -1.254  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -19.245  -2.131  -1.365  1.00  0.00           C  
ATOM    130  C   LYS A   8     -19.831  -2.026   0.033  1.00  0.00           C  
ATOM    131  O   LYS A   8     -20.080  -0.938   0.552  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -19.950  -3.246  -2.137  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -19.454  -3.382  -3.579  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -20.346  -2.654  -4.587  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -20.302  -1.135  -4.437  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -21.108  -0.509  -5.494  1.00  0.00           N  
ATOM    137  H   LYS A   8     -17.447  -3.361  -1.009  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -19.376  -1.165  -1.882  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -19.779  -4.201  -1.607  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -21.043  -3.089  -2.131  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -18.407  -3.040  -3.666  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -19.440  -4.455  -3.843  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -20.029  -2.923  -5.611  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -21.389  -3.009  -4.489  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -20.690  -0.835  -3.447  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -19.260  -0.773  -4.499  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -22.088  -0.810  -5.450  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -20.759  -0.749  -6.428  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -21.101   0.514  -5.419  1.00  0.00           H  
ATOM    150  N   GLY A   9     -20.050  -3.169   0.657  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -20.592  -3.148   2.013  1.00  0.00           C  
ATOM    152  C   GLY A   9     -19.711  -3.985   2.926  1.00  0.00           C  
ATOM    153  O   GLY A   9     -20.172  -4.585   3.898  1.00  0.00           O  
ATOM    154  H   GLY A   9     -19.822  -4.028   0.144  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -20.645  -2.110   2.391  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -21.623  -3.544   2.015  1.00  0.00           H  
ATOM    157  N   GLU A  10     -18.430  -4.036   2.611  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -17.526  -4.833   3.437  1.00  0.00           C  
ATOM    159  C   GLU A  10     -16.402  -3.941   3.939  1.00  0.00           C  
ATOM    160  O   GLU A  10     -16.390  -2.731   3.723  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -16.951  -5.978   2.605  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -18.058  -6.917   2.133  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -17.473  -8.072   1.337  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -16.915  -9.006   1.952  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -17.567  -8.052   0.091  1.00  0.00           O  
ATOM    166  H   GLU A  10     -18.133  -3.501   1.788  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -18.073  -5.243   4.304  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -16.402  -5.574   1.736  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -16.215  -6.542   3.206  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -18.618  -7.312   3.001  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -18.788  -6.371   1.509  1.00  0.00           H  
ATOM    172  N   GLU A  11     -15.444  -4.541   4.622  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -14.350  -3.736   5.158  1.00  0.00           C  
ATOM    174  C   GLU A  11     -13.077  -4.568   5.158  1.00  0.00           C  
ATOM    175  O   GLU A  11     -13.060  -5.721   5.589  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -14.713  -3.303   6.578  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.626  -2.414   7.171  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.014  -1.951   8.566  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -14.753  -0.951   8.684  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -13.583  -2.587   9.553  1.00  0.00           O  
ATOM    181  H   GLU A  11     -15.542  -5.550   4.774  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -14.202  -2.845   4.522  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -15.675  -2.760   6.567  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -14.864  -4.193   7.215  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -12.665  -2.959   7.217  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -13.461  -1.535   6.522  1.00  0.00           H  
ATOM    187  N   LEU A  12     -11.997  -3.985   4.670  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -10.731  -4.716   4.674  1.00  0.00           C  
ATOM    189  C   LEU A  12      -9.664  -3.815   5.274  1.00  0.00           C  
ATOM    190  O   LEU A  12      -9.901  -2.645   5.573  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.345  -5.102   3.244  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.345  -6.063   2.600  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -10.955  -6.282   1.141  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.350  -7.411   3.318  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.091  -3.005   4.379  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -10.823  -5.620   5.302  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.264  -4.188   2.629  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.340  -5.562   3.240  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.360  -5.627   2.635  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.661  -6.965   0.635  1.00  0.00           H  
ATOM    201 HD12 LEU A  12      -9.945  -6.722   1.058  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -10.952  -5.329   0.581  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.033  -8.123   2.819  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -10.342  -7.864   3.325  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.683  -7.313   4.366  1.00  0.00           H  
ATOM    206  N   GLN A  13      -8.473  -4.354   5.462  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -7.417  -3.536   6.051  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.067  -4.023   5.551  1.00  0.00           C  
ATOM    209  O   GLN A  13      -5.463  -4.943   6.102  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -7.496  -3.639   7.572  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -6.447  -2.749   8.236  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -6.563  -2.827   9.750  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -6.026  -3.725  10.396  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -7.271  -1.877  10.332  1.00  0.00           N  
ATOM    215  H   GLN A  13      -8.358  -5.337   5.192  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -7.556  -2.483   5.743  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -8.504  -3.344   7.914  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -7.355  -4.689   7.888  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -5.431  -3.055   7.928  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -6.575  -1.702   7.908  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -7.685  -1.169   9.717  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -7.351  -1.926  11.354  1.00  0.00           H  
ATOM    223  N   VAL A  14      -5.576  -3.402   4.495  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -4.272  -3.809   3.981  1.00  0.00           C  
ATOM    225  C   VAL A  14      -3.190  -3.285   4.913  1.00  0.00           C  
ATOM    226  O   VAL A  14      -3.465  -2.601   5.897  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -4.084  -3.255   2.569  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -5.153  -3.822   1.638  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -4.167  -1.730   2.570  1.00  0.00           C  
ATOM    230  H   VAL A  14      -6.141  -2.645   4.093  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -4.221  -4.913   3.954  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -3.090  -3.558   2.195  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -5.120  -4.926   1.618  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -6.167  -3.521   1.957  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -5.010  -3.464   0.603  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -4.022  -1.324   1.553  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -3.395  -1.280   3.219  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -5.153  -1.378   2.928  1.00  0.00           H  
ATOM    239  N   ASP A  15      -1.946  -3.601   4.606  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -0.860  -3.100   5.446  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.238  -2.547   4.548  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.293  -2.821   3.351  1.00  0.00           O  
ATOM    243  CB  ASP A  15      -0.342  -4.227   6.338  1.00  0.00           C  
ATOM    244  CG  ASP A  15       0.227  -5.372   5.515  1.00  0.00           C  
ATOM    245  OD1 ASP A  15      -0.555  -6.083   4.847  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       1.459  -5.573   5.541  1.00  0.00           O  
ATOM    247  H   ASP A  15      -1.805  -4.173   3.765  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -1.243  -2.279   6.078  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       0.438  -3.846   7.021  1.00  0.00           H  
ATOM    250  HB3 ASP A  15      -1.157  -4.608   6.979  1.00  0.00           H  
ATOM    251  N   ILE A  16       1.105  -1.727   5.115  1.00  0.00           N  
ATOM    252  CA  ILE A  16       2.063  -1.015   4.270  1.00  0.00           C  
ATOM    253  C   ILE A  16       3.238  -1.913   3.896  1.00  0.00           C  
ATOM    254  O   ILE A  16       3.995  -1.622   2.972  1.00  0.00           O  
ATOM    255  CB  ILE A  16       2.539   0.233   5.026  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       3.368   1.164   4.141  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       3.385  -0.153   6.240  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       2.494   1.914   3.138  1.00  0.00           C  
ATOM    259  H   ILE A  16       0.930  -1.492   6.097  1.00  0.00           H  
ATOM    260  HA  ILE A  16       1.546  -0.714   3.342  1.00  0.00           H  
ATOM    261  HB  ILE A  16       1.653   0.789   5.381  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       3.889   1.900   4.780  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       4.161   0.600   3.620  1.00  0.00           H  
ATOM    264 HG21 ILE A  16       3.696   0.742   6.809  1.00  0.00           H  
ATOM    265 HG22 ILE A  16       2.826  -0.808   6.933  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       4.306  -0.685   5.941  1.00  0.00           H  
ATOM    267 HD11 ILE A  16       1.718   2.510   3.653  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       3.097   2.615   2.531  1.00  0.00           H  
ATOM    269 HD13 ILE A  16       1.983   1.223   2.445  1.00  0.00           H  
ATOM    270  N   SER A  17       3.426  -3.003   4.619  1.00  0.00           N  
ATOM    271  CA  SER A  17       4.646  -3.780   4.407  1.00  0.00           C  
ATOM    272  C   SER A  17       4.412  -4.928   3.437  1.00  0.00           C  
ATOM    273  O   SER A  17       5.350  -5.477   2.861  1.00  0.00           O  
ATOM    274  CB  SER A  17       5.114  -4.332   5.750  1.00  0.00           C  
ATOM    275  OG  SER A  17       5.358  -3.260   6.650  1.00  0.00           O  
ATOM    276  H   SER A  17       2.766  -3.171   5.387  1.00  0.00           H  
ATOM    277  HA  SER A  17       5.429  -3.119   3.995  1.00  0.00           H  
ATOM    278  HB2 SER A  17       4.352  -5.009   6.174  1.00  0.00           H  
ATOM    279  HB3 SER A  17       6.036  -4.927   5.621  1.00  0.00           H  
ATOM    280  HG  SER A  17       4.521  -2.799   6.745  1.00  0.00           H  
ATOM    281  N   LYS A  18       3.165  -5.324   3.260  1.00  0.00           N  
ATOM    282  CA  LYS A  18       2.919  -6.510   2.443  1.00  0.00           C  
ATOM    283  C   LYS A  18       2.652  -6.122   0.997  1.00  0.00           C  
ATOM    284  O   LYS A  18       2.461  -6.974   0.131  1.00  0.00           O  
ATOM    285  CB  LYS A  18       1.725  -7.270   3.011  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.505  -8.564   2.231  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.278  -9.327   2.734  1.00  0.00           C  
ATOM    288  CE  LYS A  18       0.445  -9.808   4.176  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.616 -10.689   4.282  1.00  0.00           N  
ATOM    290  H   LYS A  18       2.440  -4.839   3.800  1.00  0.00           H  
ATOM    291  HA  LYS A  18       3.812  -7.163   2.479  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.901  -7.490   4.079  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.820  -6.639   2.962  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.373  -8.327   1.159  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.404  -9.202   2.294  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.618  -8.685   2.655  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.093 -10.197   2.079  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.557  -8.951   4.864  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -0.459 -10.353   4.499  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       1.527 -11.512   3.675  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       1.745 -11.032   5.241  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       2.480 -10.206   4.013  1.00  0.00           H  
ATOM    303  N   ILE A  19       2.636  -4.834   0.709  1.00  0.00           N  
ATOM    304  CA  ILE A  19       2.397  -4.437  -0.676  1.00  0.00           C  
ATOM    305  C   ILE A  19       3.633  -4.781  -1.491  1.00  0.00           C  
ATOM    306  O   ILE A  19       4.732  -4.288  -1.241  1.00  0.00           O  
ATOM    307  CB  ILE A  19       2.093  -2.941  -0.747  1.00  0.00           C  
ATOM    308  CG1 ILE A  19       0.886  -2.633   0.144  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       1.810  -2.558  -2.200  1.00  0.00           C  
ATOM    310  CD1 ILE A  19       0.482  -1.161   0.099  1.00  0.00           C  
ATOM    311  H   ILE A  19       2.804  -4.176   1.480  1.00  0.00           H  
ATOM    312  HA  ILE A  19       1.535  -5.006  -1.068  1.00  0.00           H  
ATOM    313  HB  ILE A  19       2.973  -2.377  -0.387  1.00  0.00           H  
ATOM    314 HG12 ILE A  19       0.029  -3.263  -0.154  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       1.119  -2.910   1.188  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       1.630  -1.474  -2.310  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       0.919  -3.087  -2.586  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       2.659  -2.814  -2.858  1.00  0.00           H  
ATOM    319 HD11 ILE A  19       1.325  -0.502   0.373  1.00  0.00           H  
ATOM    320 HD12 ILE A  19       0.132  -0.861  -0.906  1.00  0.00           H  
ATOM    321 HD13 ILE A  19      -0.344  -0.956   0.805  1.00  0.00           H  
ATOM    322  N   LYS A  20       3.463  -5.653  -2.469  1.00  0.00           N  
ATOM    323  CA  LYS A  20       4.628  -6.092  -3.233  1.00  0.00           C  
ATOM    324  C   LYS A  20       4.801  -5.219  -4.466  1.00  0.00           C  
ATOM    325  O   LYS A  20       5.296  -4.095  -4.402  1.00  0.00           O  
ATOM    326  CB  LYS A  20       4.434  -7.547  -3.659  1.00  0.00           C  
ATOM    327  CG  LYS A  20       4.247  -8.484  -2.464  1.00  0.00           C  
ATOM    328  CD  LYS A  20       5.500  -8.546  -1.593  1.00  0.00           C  
ATOM    329  CE  LYS A  20       5.310  -9.559  -0.468  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       6.522  -9.613   0.362  1.00  0.00           N  
ATOM    331  H   LYS A  20       2.517  -6.029  -2.598  1.00  0.00           H  
ATOM    332  HA  LYS A  20       5.533  -6.002  -2.606  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       3.554  -7.619  -4.323  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       5.300  -7.880  -4.261  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       3.379  -8.165  -1.858  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       4.008  -9.498  -2.831  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       6.373  -8.830  -2.209  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       5.723  -7.552  -1.167  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       4.442  -9.279   0.158  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       5.096 -10.560  -0.883  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       7.343  -9.893  -0.186  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       6.733  -8.702   0.783  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       6.425 -10.287   1.130  1.00  0.00           H  
ATOM    344  N   LYS A  21       4.413  -5.747  -5.612  1.00  0.00           N  
ATOM    345  CA  LYS A  21       4.656  -5.005  -6.846  1.00  0.00           C  
ATOM    346  C   LYS A  21       3.682  -3.842  -6.962  1.00  0.00           C  
ATOM    347  O   LYS A  21       2.514  -3.929  -6.583  1.00  0.00           O  
ATOM    348  CB  LYS A  21       4.490  -5.942  -8.039  1.00  0.00           C  
ATOM    349  CG  LYS A  21       5.515  -7.075  -7.981  1.00  0.00           C  
ATOM    350  CD  LYS A  21       5.508  -7.950  -9.237  1.00  0.00           C  
ATOM    351  CE  LYS A  21       4.281  -8.858  -9.335  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       3.093  -8.116  -9.781  1.00  0.00           N  
ATOM    353  H   LYS A  21       4.032  -6.699  -5.580  1.00  0.00           H  
ATOM    354  HA  LYS A  21       5.687  -4.606  -6.831  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       3.464  -6.352  -8.054  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       4.616  -5.375  -8.980  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       6.521  -6.636  -7.858  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       5.344  -7.701  -7.087  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       5.598  -7.326 -10.143  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       6.411  -8.588  -9.218  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       4.482  -9.674 -10.054  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       4.082  -9.343  -8.362  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       2.272  -8.727  -9.859  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       2.850  -7.363  -9.128  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       3.238  -7.685 -10.701  1.00  0.00           H  
ATOM    366  N   VAL A  22       4.163  -2.742  -7.511  1.00  0.00           N  
ATOM    367  CA  VAL A  22       3.274  -1.602  -7.718  1.00  0.00           C  
ATOM    368  C   VAL A  22       3.783  -0.828  -8.926  1.00  0.00           C  
ATOM    369  O   VAL A  22       4.983  -0.626  -9.103  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.248  -0.739  -6.454  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       4.643  -0.214  -6.118  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       2.296   0.442  -6.631  1.00  0.00           C  
ATOM    373  H   VAL A  22       5.148  -2.758  -7.797  1.00  0.00           H  
ATOM    374  HA  VAL A  22       2.257  -1.975  -7.937  1.00  0.00           H  
ATOM    375  HB  VAL A  22       2.889  -1.359  -5.614  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       5.040   0.427  -6.924  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       4.625   0.391  -5.193  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       5.360  -1.040  -5.958  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       2.625   1.106  -7.450  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       2.242   1.051  -5.710  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       1.272   0.100  -6.866  1.00  0.00           H  
ATOM    382  N   TRP A  23       2.874  -0.410  -9.789  1.00  0.00           N  
ATOM    383  CA  TRP A  23       3.316   0.262 -11.007  1.00  0.00           C  
ATOM    384  C   TRP A  23       2.340   1.372 -11.364  1.00  0.00           C  
ATOM    385  O   TRP A  23       1.249   1.478 -10.808  1.00  0.00           O  
ATOM    386  CB  TRP A  23       3.412  -0.759 -12.140  1.00  0.00           C  
ATOM    387  CG  TRP A  23       2.071  -1.396 -12.425  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       1.117  -0.960 -13.347  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       1.553  -2.531 -11.857  1.00  0.00           C  
ATOM    390  NE1 TRP A  23       0.011  -1.818 -13.346  1.00  0.00           N  
ATOM    391  CE2 TRP A  23       0.339  -2.777 -12.400  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       2.081  -3.323 -10.929  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -0.380  -3.829 -12.019  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       1.356  -4.386 -10.537  1.00  0.00           C  
ATOM    395  CH2 TRP A  23       0.141  -4.636 -11.076  1.00  0.00           C  
ATOM    396  H   TRP A  23       1.895  -0.630  -9.573  1.00  0.00           H  
ATOM    397  HA  TRP A  23       4.311   0.712 -10.832  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       3.792  -0.270 -13.055  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       4.148  -1.541 -11.880  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       1.217  -0.089 -13.977  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -0.836  -1.756 -13.922  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       3.052  -3.118 -10.503  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -1.350  -4.027 -12.452  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       1.748  -5.050  -9.780  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -0.421  -5.497 -10.745  1.00  0.00           H  
ATOM    406  N   ARG A  24       2.741   2.219 -12.296  1.00  0.00           N  
ATOM    407  CA  ARG A  24       1.882   3.347 -12.649  1.00  0.00           C  
ATOM    408  C   ARG A  24       1.913   3.513 -14.161  1.00  0.00           C  
ATOM    409  O   ARG A  24       2.961   3.730 -14.768  1.00  0.00           O  
ATOM    410  CB  ARG A  24       2.403   4.582 -11.911  1.00  0.00           C  
ATOM    411  CG  ARG A  24       1.471   5.794 -11.991  1.00  0.00           C  
ATOM    412  CD  ARG A  24       1.592   6.568 -13.305  1.00  0.00           C  
ATOM    413  NE  ARG A  24       0.808   7.797 -13.220  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       0.818   8.633 -14.243  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       1.517   8.349 -15.326  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       0.126   9.756 -14.183  1.00  0.00           N  
ATOM    417  H   ARG A  24       3.671   2.059 -12.698  1.00  0.00           H  
ATOM    418  HA  ARG A  24       0.846   3.132 -12.330  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       2.529   4.313 -10.845  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       3.413   4.849 -12.271  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       0.424   5.482 -11.824  1.00  0.00           H  
ATOM    422  HG3 ARG A  24       1.716   6.481 -11.161  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       2.650   6.817 -13.506  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       1.237   5.962 -14.156  1.00  0.00           H  
ATOM    425  HE  ARG A  24       0.249   8.068 -12.403  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       2.036   7.464 -15.318  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       1.487   9.037 -16.086  1.00  0.00           H  
ATOM    428 HH21 ARG A  24      -0.399   9.927 -13.317  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       0.171  10.368 -15.005  1.00  0.00           H  
ATOM    430  N   VAL A  25       0.754   3.415 -14.785  1.00  0.00           N  
ATOM    431  CA  VAL A  25       0.717   3.594 -16.233  1.00  0.00           C  
ATOM    432  C   VAL A  25      -0.707   3.955 -16.634  1.00  0.00           C  
ATOM    433  O   VAL A  25      -1.222   3.571 -17.683  1.00  0.00           O  
ATOM    434  CB  VAL A  25       1.224   2.316 -16.907  1.00  0.00           C  
ATOM    435  CG1 VAL A  25       0.266   1.151 -16.663  1.00  0.00           C  
ATOM    436  CG2 VAL A  25       1.414   2.529 -18.407  1.00  0.00           C  
ATOM    437  H   VAL A  25      -0.076   3.255 -14.202  1.00  0.00           H  
ATOM    438  HA  VAL A  25       1.382   4.436 -16.499  1.00  0.00           H  
ATOM    439  HB  VAL A  25       2.206   2.061 -16.469  1.00  0.00           H  
ATOM    440 HG11 VAL A  25      -0.723   1.334 -17.123  1.00  0.00           H  
ATOM    441 HG12 VAL A  25       0.107   0.977 -15.585  1.00  0.00           H  
ATOM    442 HG13 VAL A  25       0.663   0.215 -17.097  1.00  0.00           H  
ATOM    443 HG21 VAL A  25       0.458   2.762 -18.910  1.00  0.00           H  
ATOM    444 HG22 VAL A  25       1.830   1.625 -18.888  1.00  0.00           H  
ATOM    445 HG23 VAL A  25       2.110   3.363 -18.608  1.00  0.00           H  
ATOM    446  N   GLY A  26      -1.366   4.715 -15.781  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -2.738   5.099 -16.098  1.00  0.00           C  
ATOM    448  C   GLY A  26      -3.240   6.122 -15.093  1.00  0.00           C  
ATOM    449  O   GLY A  26      -2.501   6.986 -14.624  1.00  0.00           O  
ATOM    450  H   GLY A  26      -0.862   5.009 -14.938  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -2.786   5.518 -17.119  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -3.391   4.207 -16.086  1.00  0.00           H  
ATOM    453  N   LYS A  27      -4.513   6.033 -14.755  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -5.062   7.001 -13.809  1.00  0.00           C  
ATOM    455  C   LYS A  27      -4.771   6.539 -12.390  1.00  0.00           C  
ATOM    456  O   LYS A  27      -3.923   7.092 -11.690  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -6.568   7.113 -14.035  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -7.203   8.099 -13.056  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -6.593   9.490 -13.218  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -7.241  10.479 -12.252  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -6.994  10.067 -10.863  1.00  0.00           N  
ATOM    462  H   LYS A  27      -5.060   5.284 -15.195  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -4.584   7.982 -13.976  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -6.766   7.435 -15.074  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -7.037   6.120 -13.924  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -8.293   8.147 -13.227  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -7.070   7.742 -12.018  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -5.504   9.450 -13.041  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -6.731   9.840 -14.257  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -6.836  11.494 -12.416  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -8.330  10.537 -12.435  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -7.417  10.719 -10.193  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -5.989  10.027 -10.654  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -7.381   9.138 -10.669  1.00  0.00           H  
ATOM    475  N   MET A  28      -5.488   5.524 -11.945  1.00  0.00           N  
ATOM    476  CA  MET A  28      -5.293   5.077 -10.569  1.00  0.00           C  
ATOM    477  C   MET A  28      -4.093   4.146 -10.507  1.00  0.00           C  
ATOM    478  O   MET A  28      -3.712   3.516 -11.493  1.00  0.00           O  
ATOM    479  CB  MET A  28      -6.547   4.350 -10.085  1.00  0.00           C  
ATOM    480  CG  MET A  28      -7.782   5.240 -10.203  1.00  0.00           C  
ATOM    481  SD  MET A  28      -9.210   4.361  -9.546  1.00  0.00           S  
ATOM    482  CE  MET A  28     -10.475   5.604  -9.858  1.00  0.00           C  
ATOM    483  H   MET A  28      -6.176   5.121 -12.592  1.00  0.00           H  
ATOM    484  HA  MET A  28      -5.101   5.955  -9.925  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -6.696   3.426 -10.670  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -6.411   4.036  -9.034  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -7.640   6.182  -9.644  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -7.974   5.513 -11.256  1.00  0.00           H  
ATOM    489  HE1 MET A  28     -10.543   5.828 -10.938  1.00  0.00           H  
ATOM    490  HE2 MET A  28     -11.463   5.248  -9.516  1.00  0.00           H  
ATOM    491  HE3 MET A  28     -10.240   6.542  -9.324  1.00  0.00           H  
ATOM    492  N   ILE A  29      -3.483   4.057  -9.339  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -2.310   3.194  -9.218  1.00  0.00           C  
ATOM    494  C   ILE A  29      -2.760   1.799  -8.819  1.00  0.00           C  
ATOM    495  O   ILE A  29      -3.485   1.605  -7.845  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -1.367   3.771  -8.159  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -0.967   5.212  -8.494  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -0.124   2.893  -8.027  1.00  0.00           C  
ATOM    499  CD1 ILE A  29      -0.247   5.342  -9.837  1.00  0.00           C  
ATOM    500  H   ILE A  29      -3.864   4.621  -8.572  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -1.797   3.133 -10.196  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -1.893   3.776  -7.185  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -1.863   5.860  -8.494  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -0.314   5.605  -7.693  1.00  0.00           H  
ATOM    505 HG21 ILE A  29       0.407   2.792  -8.990  1.00  0.00           H  
ATOM    506 HG22 ILE A  29      -0.384   1.875  -7.684  1.00  0.00           H  
ATOM    507 HG23 ILE A  29       0.586   3.317  -7.295  1.00  0.00           H  
ATOM    508 HD11 ILE A  29       0.682   4.747  -9.863  1.00  0.00           H  
ATOM    509 HD12 ILE A  29      -0.886   5.011 -10.675  1.00  0.00           H  
ATOM    510 HD13 ILE A  29       0.031   6.393 -10.032  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.329   0.808  -9.580  1.00  0.00           N  
ATOM    512  CA  SER A  30      -2.730  -0.559  -9.259  1.00  0.00           C  
ATOM    513  C   SER A  30      -1.661  -1.208  -8.395  1.00  0.00           C  
ATOM    514  O   SER A  30      -0.519  -0.754  -8.325  1.00  0.00           O  
ATOM    515  CB  SER A  30      -2.908  -1.341 -10.558  1.00  0.00           C  
ATOM    516  OG  SER A  30      -3.316  -2.669 -10.269  1.00  0.00           O  
ATOM    517  H   SER A  30      -1.725   1.059 -10.372  1.00  0.00           H  
ATOM    518  HA  SER A  30      -3.684  -0.542  -8.704  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -3.661  -0.850 -11.200  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -1.962  -1.357 -11.130  1.00  0.00           H  
ATOM    521  HG  SER A  30      -3.415  -3.106 -11.118  1.00  0.00           H  
ATOM    522  N   PHE A  31      -2.025  -2.283  -7.722  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -1.037  -2.957  -6.883  1.00  0.00           C  
ATOM    524  C   PHE A  31      -1.533  -4.359  -6.563  1.00  0.00           C  
ATOM    525  O   PHE A  31      -2.713  -4.673  -6.712  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -0.799  -2.155  -5.602  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.052  -2.035  -4.759  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -2.922  -1.039  -4.982  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -2.276  -2.904  -3.764  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -4.020  -0.923  -4.224  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -3.373  -2.788  -3.003  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.248  -1.798  -3.234  1.00  0.00           C  
ATOM    533  H   PHE A  31      -2.990  -2.609  -7.852  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.090  -3.038  -7.446  1.00  0.00           H  
ATOM    535  HB2 PHE A  31       0.002  -2.633  -5.008  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -0.423  -1.147  -5.858  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -2.740  -0.330  -5.775  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -1.572  -3.701  -3.571  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -4.720  -0.122  -4.409  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -3.550  -3.490  -2.204  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -5.134  -1.704  -2.620  1.00  0.00           H  
ATOM    542  N   THR A  32      -0.628  -5.214  -6.122  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.038  -6.583  -5.817  1.00  0.00           C  
ATOM    544  C   THR A  32      -0.681  -6.904  -4.375  1.00  0.00           C  
ATOM    545  O   THR A  32       0.408  -7.383  -4.065  1.00  0.00           O  
ATOM    546  CB  THR A  32      -0.327  -7.552  -6.758  1.00  0.00           C  
ATOM    547  OG1 THR A  32       1.076  -7.387  -6.628  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -0.736  -7.289  -8.205  1.00  0.00           C  
ATOM    549  H   THR A  32       0.331  -4.865  -6.022  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.131  -6.681  -5.944  1.00  0.00           H  
ATOM    551  HB  THR A  32      -0.597  -8.589  -6.486  1.00  0.00           H  
ATOM    552  HG1 THR A  32       1.474  -8.023  -7.227  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -0.461  -6.268  -8.523  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -1.827  -7.400  -8.338  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -0.242  -7.997  -8.893  1.00  0.00           H  
ATOM    556  N   TYR A  33      -1.613  -6.651  -3.475  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -1.354  -6.995  -2.079  1.00  0.00           C  
ATOM    558  C   TYR A  33      -1.520  -8.497  -1.916  1.00  0.00           C  
ATOM    559  O   TYR A  33      -2.362  -9.125  -2.556  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -2.324  -6.243  -1.167  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -3.755  -6.687  -1.382  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -4.471  -6.199  -2.406  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -4.317  -7.558  -0.533  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -5.739  -6.592  -2.587  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -5.586  -7.948  -0.712  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -6.297  -7.467  -1.740  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -7.594  -7.869  -1.925  1.00  0.00           O  
ATOM    568  H   TYR A  33      -2.503  -6.274  -3.819  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -0.315  -6.711  -1.826  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -2.043  -6.410  -0.111  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -2.234  -5.155  -1.338  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.026  -5.494  -3.092  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -3.747  -7.949   0.297  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -6.310  -6.204  -3.418  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -6.035  -8.651  -0.026  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -7.829  -8.491  -1.233  1.00  0.00           H  
ATOM    577  N   ASP A  34      -0.713  -9.096  -1.061  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -0.811 -10.544  -0.902  1.00  0.00           C  
ATOM    579  C   ASP A  34      -1.947 -10.877   0.052  1.00  0.00           C  
ATOM    580  O   ASP A  34      -2.133 -10.239   1.087  1.00  0.00           O  
ATOM    581  CB  ASP A  34       0.513 -11.077  -0.361  1.00  0.00           C  
ATOM    582  CG  ASP A  34       0.461 -12.587  -0.195  1.00  0.00           C  
ATOM    583  OD1 ASP A  34       0.454 -13.306  -1.217  1.00  0.00           O  
ATOM    584  OD2 ASP A  34       0.425 -13.064   0.961  1.00  0.00           O  
ATOM    585  H   ASP A  34      -0.031  -8.506  -0.571  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -1.026 -11.001  -1.885  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       1.339 -10.809  -1.044  1.00  0.00           H  
ATOM    588  HB3 ASP A  34       0.744 -10.605   0.611  1.00  0.00           H  
ATOM    589  N   GLU A  35      -2.722 -11.889  -0.292  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -3.837 -12.248   0.576  1.00  0.00           C  
ATOM    591  C   GLU A  35      -4.328 -13.639   0.207  1.00  0.00           C  
ATOM    592  O   GLU A  35      -5.221 -13.808  -0.620  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -4.952 -11.221   0.389  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -6.168 -11.556   1.249  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -5.806 -11.554   2.727  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -5.313 -12.520   3.305  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -6.098 -10.355   3.322  1.00  0.00           O  
ATOM    598  H   GLU A  35      -2.516 -12.355  -1.183  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -3.494 -12.248   1.627  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -4.578 -10.213   0.643  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -5.249 -11.184  -0.675  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -6.970 -10.819   1.065  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -6.578 -12.543   0.967  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -6.478  -9.728   2.703  1.00  0.00           H  
ATOM    605  N   GLY A  36      -3.747 -14.650   0.828  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -4.196 -16.010   0.538  1.00  0.00           C  
ATOM    607  C   GLY A  36      -3.005 -16.899   0.221  1.00  0.00           C  
ATOM    608  O   GLY A  36      -2.961 -18.075   0.578  1.00  0.00           O  
ATOM    609  H   GLY A  36      -3.014 -14.418   1.507  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -4.746 -16.416   1.406  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -4.899 -16.009  -0.314  1.00  0.00           H  
ATOM    612  N   GLY A  37      -2.022 -16.344  -0.464  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -0.869 -17.164  -0.821  1.00  0.00           C  
ATOM    614  C   GLY A  37      -1.252 -18.134  -1.926  1.00  0.00           C  
ATOM    615  O   GLY A  37      -0.988 -19.334  -1.858  1.00  0.00           O  
ATOM    616  H   GLY A  37      -2.136 -15.360  -0.731  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -0.035 -16.519  -1.155  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -0.513 -17.720   0.066  1.00  0.00           H  
ATOM    619  N   GLY A  38      -1.891 -17.618  -2.959  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -2.300 -18.503  -4.046  1.00  0.00           C  
ATOM    621  C   GLY A  38      -3.377 -17.829  -4.880  1.00  0.00           C  
ATOM    622  O   GLY A  38      -3.681 -18.240  -5.999  1.00  0.00           O  
ATOM    623  H   GLY A  38      -2.068 -16.608  -2.939  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -1.430 -18.750  -4.680  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -2.682 -19.455  -3.634  1.00  0.00           H  
ATOM    626  N   LYS A  39      -3.963 -16.776  -4.335  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -4.992 -16.064  -5.089  1.00  0.00           C  
ATOM    628  C   LYS A  39      -4.499 -14.658  -5.386  1.00  0.00           C  
ATOM    629  O   LYS A  39      -4.707 -14.123  -6.474  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -6.275 -16.010  -4.264  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -6.800 -17.418  -3.995  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -8.072 -17.356  -3.152  1.00  0.00           C  
ATOM    633  CE  LYS A  39      -8.589 -18.759  -2.844  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      -8.943 -19.453  -4.090  1.00  0.00           N  
ATOM    635  H   LYS A  39      -3.632 -16.492  -3.406  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -5.186 -16.589  -6.042  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -6.087 -15.488  -3.309  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -7.041 -15.420  -4.799  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -7.002 -17.934  -4.952  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -6.031 -18.015  -3.473  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      -7.867 -16.818  -2.208  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      -8.848 -16.775  -3.681  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      -7.822 -19.339  -2.298  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      -9.474 -18.704  -2.186  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      -9.295 -20.399  -3.909  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      -9.673 -18.951  -4.608  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      -8.135 -19.544  -4.716  1.00  0.00           H  
ATOM    648  N   THR A  40      -3.836 -14.061  -4.409  1.00  0.00           N  
ATOM    649  CA  THR A  40      -3.297 -12.715  -4.608  1.00  0.00           C  
ATOM    650  C   THR A  40      -4.412 -11.748  -4.977  1.00  0.00           C  
ATOM    651  O   THR A  40      -4.835 -11.647  -6.128  1.00  0.00           O  
ATOM    652  CB  THR A  40      -2.215 -12.745  -5.686  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -1.211 -13.675  -5.308  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -1.581 -11.365  -5.844  1.00  0.00           C  
ATOM    655  H   THR A  40      -3.709 -14.601  -3.547  1.00  0.00           H  
ATOM    656  HA  THR A  40      -2.845 -12.377  -3.658  1.00  0.00           H  
ATOM    657  HB  THR A  40      -2.655 -13.060  -6.648  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -1.653 -14.523  -5.226  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -1.141 -11.016  -4.891  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -0.774 -11.382  -6.598  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -2.323 -10.613  -6.167  1.00  0.00           H  
ATOM    662  N   GLY A  41      -4.895 -11.013  -3.993  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -5.963 -10.062  -4.288  1.00  0.00           C  
ATOM    664  C   GLY A  41      -5.412  -8.890  -5.083  1.00  0.00           C  
ATOM    665  O   GLY A  41      -4.236  -8.540  -4.990  1.00  0.00           O  
ATOM    666  H   GLY A  41      -4.476 -11.141  -3.065  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -6.766 -10.562  -4.860  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -6.416  -9.700  -3.347  1.00  0.00           H  
ATOM    669  N   ARG A  42      -6.266  -8.269  -5.877  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -5.803  -7.132  -6.668  1.00  0.00           C  
ATOM    671  C   ARG A  42      -6.808  -5.997  -6.549  1.00  0.00           C  
ATOM    672  O   ARG A  42      -7.988  -6.144  -6.861  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -5.666  -7.557  -8.127  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -5.234  -6.376  -8.993  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -5.098  -6.810 -10.451  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -4.687  -5.681 -11.285  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -4.536  -5.870 -12.583  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -4.754  -7.060 -13.111  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -4.164  -4.865 -13.355  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.228  -8.627  -5.895  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -4.825  -6.789  -6.283  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -4.931  -8.378  -8.214  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -6.628  -7.957  -8.494  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -5.973  -5.559  -8.908  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -4.273  -5.972  -8.627  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -4.359  -7.626 -10.537  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -6.060  -7.212 -10.817  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -4.502  -4.735 -10.933  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -5.041  -7.803 -12.464  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -4.620  -7.145 -14.124  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -4.009  -3.963 -12.892  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -4.063  -5.069 -14.355  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.337  -4.849  -6.096  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.242  -3.708  -5.978  1.00  0.00           C  
ATOM    695  C   GLY A  43      -6.567  -2.465  -6.534  1.00  0.00           C  
ATOM    696  O   GLY A  43      -5.592  -2.540  -7.280  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.339  -4.817  -5.860  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.180  -3.905  -6.527  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -7.515  -3.551  -4.919  1.00  0.00           H  
ATOM    700  N   ALA A  44      -7.076  -1.302  -6.175  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.454  -0.082  -6.680  1.00  0.00           C  
ATOM    702  C   ALA A  44      -6.900   1.102  -5.838  1.00  0.00           C  
ATOM    703  O   ALA A  44      -7.838   1.023  -5.048  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -6.863   0.130  -8.136  1.00  0.00           C  
ATOM    705  H   ALA A  44      -7.885  -1.319  -5.544  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.356  -0.181  -6.613  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -6.403   1.046  -8.549  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -6.546  -0.719  -8.768  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -7.958   0.232  -8.234  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.222   2.222  -6.009  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -6.613   3.404  -5.247  1.00  0.00           C  
ATOM    712  C   VAL A  45      -6.049   4.632  -5.947  1.00  0.00           C  
ATOM    713  O   VAL A  45      -4.901   4.657  -6.387  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.099   3.280  -3.811  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -4.574   3.192  -3.778  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -6.557   4.476  -2.980  1.00  0.00           C  
ATOM    717  H   VAL A  45      -5.458   2.205  -6.692  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -7.716   3.474  -5.236  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -6.518   2.358  -3.366  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.206   2.329  -4.362  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -4.208   3.073  -2.743  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.108   4.104  -4.192  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -7.658   4.561  -2.975  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -6.149   5.423  -3.376  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -6.224   4.383  -1.930  1.00  0.00           H  
ATOM    726  N   SER A  46      -6.863   5.664  -6.074  1.00  0.00           N  
ATOM    727  CA  SER A  46      -6.370   6.868  -6.737  1.00  0.00           C  
ATOM    728  C   SER A  46      -5.283   7.493  -5.879  1.00  0.00           C  
ATOM    729  O   SER A  46      -5.323   7.441  -4.650  1.00  0.00           O  
ATOM    730  CB  SER A  46      -7.526   7.844  -6.930  1.00  0.00           C  
ATOM    731  OG  SER A  46      -8.551   7.230  -7.698  1.00  0.00           O  
ATOM    732  H   SER A  46      -7.807   5.566  -5.684  1.00  0.00           H  
ATOM    733  HA  SER A  46      -5.946   6.593  -7.721  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -7.932   8.155  -5.950  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -7.174   8.760  -7.438  1.00  0.00           H  
ATOM    736  HG  SER A  46      -9.244   7.888  -7.787  1.00  0.00           H  
ATOM    737  N   GLU A  47      -4.293   8.086  -6.521  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -3.191   8.657  -5.749  1.00  0.00           C  
ATOM    739  C   GLU A  47      -3.381  10.166  -5.642  1.00  0.00           C  
ATOM    740  O   GLU A  47      -2.433  10.949  -5.659  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -1.876   8.302  -6.441  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -0.676   8.594  -5.542  1.00  0.00           C  
ATOM    743  CD  GLU A  47       0.616   8.180  -6.228  1.00  0.00           C  
ATOM    744  OE1 GLU A  47       0.997   8.821  -7.231  1.00  0.00           O  
ATOM    745  OE2 GLU A  47       1.260   7.213  -5.767  1.00  0.00           O  
ATOM    746  H   GLU A  47      -4.329   8.072  -7.546  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -3.195   8.219  -4.735  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -1.879   7.228  -6.702  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -1.786   8.852  -7.395  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -0.632   9.667  -5.289  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -0.776   8.047  -4.588  1.00  0.00           H  
ATOM    752  N   LYS A  48      -4.624  10.593  -5.520  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -4.865  12.026  -5.368  1.00  0.00           C  
ATOM    754  C   LYS A  48      -4.671  12.406  -3.908  1.00  0.00           C  
ATOM    755  O   LYS A  48      -4.391  13.557  -3.572  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -6.288  12.344  -5.821  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -6.569  13.841  -5.722  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -5.576  14.628  -6.573  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -5.866  16.124  -6.481  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -4.903  16.870  -7.302  1.00  0.00           N  
ATOM    761  H   LYS A  48      -5.367   9.884  -5.545  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -4.145  12.585  -5.989  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -6.431  12.007  -6.864  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -7.016  11.781  -5.209  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -7.601  14.053  -6.056  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -6.509  14.172  -4.669  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -4.545  14.422  -6.236  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -5.636  14.297  -7.625  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -6.895  16.337  -6.825  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -5.803  16.462  -5.430  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -4.952  16.593  -8.289  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -5.074  17.881  -7.261  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -3.938  16.712  -6.990  1.00  0.00           H  
ATOM    774  N   ASP A  49      -4.813  11.436  -3.023  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -4.613  11.735  -1.607  1.00  0.00           C  
ATOM    776  C   ASP A  49      -4.120  10.475  -0.914  1.00  0.00           C  
ATOM    777  O   ASP A  49      -4.761   9.932  -0.015  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -5.935  12.201  -1.003  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -5.752  12.603   0.452  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -5.082  13.626   0.715  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -6.276  11.898   1.342  1.00  0.00           O  
ATOM    782  H   ASP A  49      -5.036  10.503  -3.385  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -3.852  12.529  -1.504  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -6.329  13.060  -1.574  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -6.691  11.399  -1.076  1.00  0.00           H  
ATOM    786  N   ALA A  50      -2.969   9.988  -1.340  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -2.456   8.761  -0.737  1.00  0.00           C  
ATOM    788  C   ALA A  50      -1.714   9.124   0.546  1.00  0.00           C  
ATOM    789  O   ALA A  50      -1.219  10.243   0.677  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -1.506   8.098  -1.732  1.00  0.00           C  
ATOM    791  H   ALA A  50      -2.501  10.495  -2.099  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -3.306   8.091  -0.520  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -2.025   7.850  -2.676  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -0.660   8.763  -1.981  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -1.087   7.161  -1.323  1.00  0.00           H  
ATOM    796  N   PRO A  51      -1.606   8.216   1.509  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -0.850   8.484   2.729  1.00  0.00           C  
ATOM    798  C   PRO A  51       0.526   9.052   2.414  1.00  0.00           C  
ATOM    799  O   PRO A  51       1.136   8.737   1.394  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -0.767   7.090   3.351  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -2.006   6.360   2.837  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -2.191   6.881   1.413  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -1.421   9.173   3.377  1.00  0.00           H  
ATOM    804  HB2 PRO A  51       0.141   6.573   2.993  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -0.723   7.121   4.455  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -1.899   5.260   2.877  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -2.882   6.633   3.453  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -1.634   6.269   0.682  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -3.256   6.905   1.124  1.00  0.00           H  
ATOM    810  N   LYS A  52       1.021   9.919   3.279  1.00  0.00           N  
ATOM    811  CA  LYS A  52       2.278  10.593   2.957  1.00  0.00           C  
ATOM    812  C   LYS A  52       3.454   9.644   3.132  1.00  0.00           C  
ATOM    813  O   LYS A  52       4.515   9.819   2.535  1.00  0.00           O  
ATOM    814  CB  LYS A  52       2.436  11.805   3.873  1.00  0.00           C  
ATOM    815  CG  LYS A  52       3.741  12.543   3.581  1.00  0.00           C  
ATOM    816  CD  LYS A  52       3.867  13.772   4.478  1.00  0.00           C  
ATOM    817  CE  LYS A  52       5.168  14.513   4.189  1.00  0.00           C  
ATOM    818  NZ  LYS A  52       5.272  15.693   5.059  1.00  0.00           N  
ATOM    819  H   LYS A  52       0.440  10.145   4.094  1.00  0.00           H  
ATOM    820  HA  LYS A  52       2.242  10.928   1.905  1.00  0.00           H  
ATOM    821  HB2 LYS A  52       1.580  12.490   3.740  1.00  0.00           H  
ATOM    822  HB3 LYS A  52       2.418  11.484   4.931  1.00  0.00           H  
ATOM    823  HG2 LYS A  52       4.603  11.870   3.742  1.00  0.00           H  
ATOM    824  HG3 LYS A  52       3.775  12.849   2.520  1.00  0.00           H  
ATOM    825  HD2 LYS A  52       3.005  14.446   4.317  1.00  0.00           H  
ATOM    826  HD3 LYS A  52       3.833  13.468   5.540  1.00  0.00           H  
ATOM    827  HE2 LYS A  52       6.035  13.848   4.357  1.00  0.00           H  
ATOM    828  HE3 LYS A  52       5.205  14.825   3.130  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52       4.494  16.344   4.908  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52       5.263  15.434   6.051  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52       6.140  16.214   4.889  1.00  0.00           H  
ATOM    832  N   GLU A  53       3.284   8.625   3.955  1.00  0.00           N  
ATOM    833  CA  GLU A  53       4.397   7.706   4.182  1.00  0.00           C  
ATOM    834  C   GLU A  53       4.686   6.907   2.919  1.00  0.00           C  
ATOM    835  O   GLU A  53       5.819   6.513   2.650  1.00  0.00           O  
ATOM    836  CB  GLU A  53       4.043   6.751   5.319  1.00  0.00           C  
ATOM    837  CG  GLU A  53       3.774   7.515   6.612  1.00  0.00           C  
ATOM    838  CD  GLU A  53       3.472   6.550   7.747  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       4.378   5.785   8.143  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       2.327   6.550   8.249  1.00  0.00           O  
ATOM    841  H   GLU A  53       2.380   8.567   4.437  1.00  0.00           H  
ATOM    842  HA  GLU A  53       5.296   8.286   4.454  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       3.156   6.150   5.045  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       4.869   6.034   5.474  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       4.651   8.132   6.875  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       2.924   8.207   6.482  1.00  0.00           H  
ATOM    847  N   LEU A  54       3.657   6.646   2.134  1.00  0.00           N  
ATOM    848  CA  LEU A  54       3.876   5.846   0.932  1.00  0.00           C  
ATOM    849  C   LEU A  54       4.526   6.731  -0.127  1.00  0.00           C  
ATOM    850  O   LEU A  54       5.292   6.275  -0.974  1.00  0.00           O  
ATOM    851  CB  LEU A  54       2.519   5.295   0.482  1.00  0.00           C  
ATOM    852  CG  LEU A  54       2.611   3.966  -0.272  1.00  0.00           C  
ATOM    853  CD1 LEU A  54       1.199   3.433  -0.503  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       3.299   4.112  -1.627  1.00  0.00           C  
ATOM    855  H   LEU A  54       2.742   7.002   2.430  1.00  0.00           H  
ATOM    856  HA  LEU A  54       4.552   5.009   1.182  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       1.895   5.132   1.380  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       1.981   6.048  -0.124  1.00  0.00           H  
ATOM    859  HG  LEU A  54       3.168   3.235   0.343  1.00  0.00           H  
ATOM    860 HD11 LEU A  54       0.666   3.287   0.454  1.00  0.00           H  
ATOM    861 HD12 LEU A  54       1.220   2.462  -1.028  1.00  0.00           H  
ATOM    862 HD13 LEU A  54       0.603   4.133  -1.115  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       3.278   3.160  -2.188  1.00  0.00           H  
ATOM    864 HD22 LEU A  54       2.803   4.879  -2.249  1.00  0.00           H  
ATOM    865 HD23 LEU A  54       4.359   4.401  -1.511  1.00  0.00           H  
ATOM    866  N   LEU A  55       4.235   8.020  -0.086  1.00  0.00           N  
ATOM    867  CA  LEU A  55       4.806   8.900  -1.103  1.00  0.00           C  
ATOM    868  C   LEU A  55       6.289   9.112  -0.838  1.00  0.00           C  
ATOM    869  O   LEU A  55       7.081   9.311  -1.757  1.00  0.00           O  
ATOM    870  CB  LEU A  55       4.084  10.248  -1.079  1.00  0.00           C  
ATOM    871  CG  LEU A  55       2.588  10.114  -1.367  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       1.922  11.476  -1.189  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       2.344   9.625  -2.793  1.00  0.00           C  
ATOM    874  H   LEU A  55       3.610   8.337   0.662  1.00  0.00           H  
ATOM    875  HA  LEU A  55       4.693   8.427  -2.094  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       4.228  10.721  -0.092  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       4.545  10.930  -1.817  1.00  0.00           H  
ATOM    878  HG  LEU A  55       2.137   9.400  -0.655  1.00  0.00           H  
ATOM    879 HD11 LEU A  55       0.835  11.417  -1.376  1.00  0.00           H  
ATOM    880 HD12 LEU A  55       2.343  12.221  -1.888  1.00  0.00           H  
ATOM    881 HD13 LEU A  55       2.066  11.861  -0.163  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       2.757   8.612  -2.953  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       1.262   9.579  -3.018  1.00  0.00           H  
ATOM    884 HD23 LEU A  55       2.810  10.300  -3.533  1.00  0.00           H  
ATOM    885  N   GLN A  56       6.686   9.077   0.421  1.00  0.00           N  
ATOM    886  CA  GLN A  56       8.099   9.311   0.718  1.00  0.00           C  
ATOM    887  C   GLN A  56       8.878   8.008   0.609  1.00  0.00           C  
ATOM    888  O   GLN A  56      10.101   7.981   0.735  1.00  0.00           O  
ATOM    889  CB  GLN A  56       8.240   9.876   2.129  1.00  0.00           C  
ATOM    890  CG  GLN A  56       7.545  11.229   2.253  1.00  0.00           C  
ATOM    891  CD  GLN A  56       7.749  11.803   3.645  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       8.502  12.755   3.850  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       7.077  11.228   4.625  1.00  0.00           N  
ATOM    894  H   GLN A  56       5.966   8.915   1.135  1.00  0.00           H  
ATOM    895  HA  GLN A  56       8.509  10.036  -0.009  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       7.820   9.165   2.865  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       9.311   9.987   2.378  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       7.946  11.933   1.501  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       6.464  11.130   2.049  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       6.468  10.444   4.366  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       7.211  11.617   5.564  1.00  0.00           H  
ATOM    902  N   MET A  57       8.178   6.910   0.387  1.00  0.00           N  
ATOM    903  CA  MET A  57       8.875   5.628   0.339  1.00  0.00           C  
ATOM    904  C   MET A  57       9.291   5.311  -1.090  1.00  0.00           C  
ATOM    905  O   MET A  57      10.257   4.589  -1.327  1.00  0.00           O  
ATOM    906  CB  MET A  57       7.948   4.539   0.872  1.00  0.00           C  
ATOM    907  CG  MET A  57       8.648   3.182   0.878  1.00  0.00           C  
ATOM    908  SD  MET A  57       7.547   1.944   1.578  1.00  0.00           S  
ATOM    909  CE  MET A  57       8.618   0.503   1.440  1.00  0.00           C  
ATOM    910  H   MET A  57       7.162   7.015   0.299  1.00  0.00           H  
ATOM    911  HA  MET A  57       9.778   5.682   0.973  1.00  0.00           H  
ATOM    912  HB2 MET A  57       7.622   4.794   1.897  1.00  0.00           H  
ATOM    913  HB3 MET A  57       7.030   4.488   0.257  1.00  0.00           H  
ATOM    914  HG2 MET A  57       8.934   2.884  -0.146  1.00  0.00           H  
ATOM    915  HG3 MET A  57       9.577   3.230   1.474  1.00  0.00           H  
ATOM    916  HE1 MET A  57       8.109  -0.399   1.824  1.00  0.00           H  
ATOM    917  HE2 MET A  57       8.893   0.320   0.385  1.00  0.00           H  
ATOM    918  HE3 MET A  57       9.547   0.650   2.019  1.00  0.00           H  
ATOM    919  N   LEU A  58       8.552   5.822  -2.059  1.00  0.00           N  
ATOM    920  CA  LEU A  58       8.846   5.437  -3.438  1.00  0.00           C  
ATOM    921  C   LEU A  58       9.109   6.672  -4.286  1.00  0.00           C  
ATOM    922  O   LEU A  58       8.944   6.656  -5.505  1.00  0.00           O  
ATOM    923  CB  LEU A  58       7.655   4.668  -4.011  1.00  0.00           C  
ATOM    924  CG  LEU A  58       7.312   3.424  -3.190  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       6.048   2.785  -3.759  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       8.449   2.406  -3.235  1.00  0.00           C  
ATOM    927  H   LEU A  58       7.749   6.398  -1.783  1.00  0.00           H  
ATOM    928  HA  LEU A  58       9.748   4.801  -3.461  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       6.776   5.335  -4.050  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       7.866   4.377  -5.057  1.00  0.00           H  
ATOM    931  HG  LEU A  58       7.122   3.712  -2.139  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       5.198   3.490  -3.736  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       5.758   1.889  -3.181  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       6.198   2.473  -4.808  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       8.179   1.484  -2.688  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       9.372   2.803  -2.776  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       8.686   2.119  -4.275  1.00  0.00           H  
ATOM    938  N   GLU A  59       9.527   7.755  -3.654  1.00  0.00           N  
ATOM    939  CA  GLU A  59       9.840   8.950  -4.437  1.00  0.00           C  
ATOM    940  C   GLU A  59      11.171   9.516  -3.971  1.00  0.00           C  
ATOM    941  O   GLU A  59      11.249  10.614  -3.421  1.00  0.00           O  
ATOM    942  CB  GLU A  59       8.748  10.005  -4.261  1.00  0.00           C  
ATOM    943  CG  GLU A  59       7.395   9.514  -4.775  1.00  0.00           C  
ATOM    944  CD  GLU A  59       7.460   9.199  -6.261  1.00  0.00           C  
ATOM    945  OE1 GLU A  59       8.208   9.886  -6.990  1.00  0.00           O  
ATOM    946  OE2 GLU A  59       6.765   8.262  -6.709  1.00  0.00           O  
ATOM    947  H   GLU A  59       9.657   7.682  -2.639  1.00  0.00           H  
ATOM    948  HA  GLU A  59       9.929   8.678  -5.504  1.00  0.00           H  
ATOM    949  HB2 GLU A  59       8.667  10.285  -3.195  1.00  0.00           H  
ATOM    950  HB3 GLU A  59       9.035  10.926  -4.800  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       7.077   8.614  -4.217  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       6.621  10.282  -4.597  1.00  0.00           H  
ATOM    953  N   LYS A  60      12.240   8.775  -4.202  1.00  0.00           N  
ATOM    954  CA  LYS A  60      13.552   9.303  -3.837  1.00  0.00           C  
ATOM    955  C   LYS A  60      14.108  10.077  -5.021  1.00  0.00           C  
ATOM    956  O   LYS A  60      14.440   9.514  -6.063  1.00  0.00           O  
ATOM    957  CB  LYS A  60      14.493   8.156  -3.476  1.00  0.00           C  
ATOM    958  CG  LYS A  60      14.023   7.443  -2.210  1.00  0.00           C  
ATOM    959  CD  LYS A  60      15.003   6.349  -1.786  1.00  0.00           C  
ATOM    960  CE  LYS A  60      15.052   5.210  -2.803  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      15.952   4.154  -2.319  1.00  0.00           N  
ATOM    962  H   LYS A  60      12.092   7.893  -4.706  1.00  0.00           H  
ATOM    963  HA  LYS A  60      13.451   9.984  -2.973  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      14.557   7.447  -4.321  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      15.515   8.547  -3.320  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      13.923   8.179  -1.391  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      13.017   7.011  -2.361  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      16.011   6.779  -1.651  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      14.702   5.948  -0.801  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      14.041   4.794  -2.960  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      15.405   5.574  -3.783  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      16.908   4.504  -2.185  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      15.640   3.772  -1.419  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      16.005   3.371  -2.980  1.00  0.00           H  
ATOM    975  N   GLN A  61      14.205  11.386  -4.869  1.00  0.00           N  
ATOM    976  CA  GLN A  61      14.711  12.192  -5.978  1.00  0.00           C  
ATOM    977  C   GLN A  61      16.024  12.842  -5.562  1.00  0.00           C  
ATOM    978  O   GLN A  61      17.054  12.183  -5.433  1.00  0.00           O  
ATOM    979  CB  GLN A  61      13.672  13.249  -6.352  1.00  0.00           C  
ATOM    980  CG  GLN A  61      12.392  12.596  -6.869  1.00  0.00           C  
ATOM    981  CD  GLN A  61      11.377  13.659  -7.258  1.00  0.00           C  
ATOM    982  OE1 GLN A  61      11.641  14.538  -8.076  1.00  0.00           O  
ATOM    983  NE2 GLN A  61      10.200  13.589  -6.666  1.00  0.00           N  
ATOM    984  H   GLN A  61      13.915  11.771  -3.964  1.00  0.00           H  
ATOM    985  HA  GLN A  61      14.900  11.542  -6.850  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      13.441  13.883  -5.478  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      14.083  13.919  -7.129  1.00  0.00           H  
ATOM    988  HG2 GLN A  61      12.614  11.959  -7.746  1.00  0.00           H  
ATOM    989  HG3 GLN A  61      11.956  11.934  -6.099  1.00  0.00           H  
ATOM    990 HE21 GLN A  61      10.067  12.823  -5.996  1.00  0.00           H  
ATOM    991 HE22 GLN A  61       9.515  14.309  -6.920  1.00  0.00           H  
ATOM    992  N   LYS A  62      16.006  14.146  -5.351  1.00  0.00           N  
ATOM    993  CA  LYS A  62      17.250  14.811  -4.974  1.00  0.00           C  
ATOM    994  C   LYS A  62      17.605  14.432  -3.546  1.00  0.00           C  
ATOM    995  O   LYS A  62      16.871  14.833  -2.617  1.00  0.00           O  
ATOM    996  CB  LYS A  62      17.069  16.323  -5.097  1.00  0.00           C  
ATOM    997  CG  LYS A  62      18.370  17.056  -4.781  1.00  0.00           C  
ATOM    998  CD  LYS A  62      19.476  16.610  -5.735  1.00  0.00           C  
ATOM    999  CE  LYS A  62      20.786  17.328  -5.422  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      20.625  18.778  -5.607  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      18.619  13.731  -3.344  1.00  0.00           O  
ATOM   1002  H   LYS A  62      15.109  14.626  -5.481  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      18.057  14.478  -5.651  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      16.738  16.578  -6.121  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      16.268  16.664  -4.417  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      18.213  18.147  -4.864  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      18.672  16.864  -3.735  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      19.621  15.518  -5.653  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      19.177  16.808  -6.779  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      21.103  17.117  -4.385  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      21.592  16.957  -6.083  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      19.897  19.159  -4.992  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      21.493  19.284  -5.402  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      20.360  19.009  -6.571  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       0.111   0.859   9.691  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.592   1.697   8.710  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.211   0.807   7.645  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.522   0.078   6.932  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.400   2.667   8.076  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.863   0.315   9.254  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.538   1.424  10.434  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.524   0.193  10.143  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.393   2.264   9.220  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.212   2.126   7.556  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.096   3.319   7.333  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.865   3.320   8.838  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.527   0.859   7.532  1.00  0.00           N  
ATOM     14  CA  THR A   2      -3.188   0.037   6.521  1.00  0.00           C  
ATOM     15  C   THR A   2      -4.129   0.916   5.713  1.00  0.00           C  
ATOM     16  O   THR A   2      -4.842   1.762   6.249  1.00  0.00           O  
ATOM     17  CB  THR A   2      -3.980  -1.077   7.200  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -4.885  -0.506   8.134  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -3.049  -2.043   7.930  1.00  0.00           C  
ATOM     20  H   THR A   2      -3.023   1.500   8.159  1.00  0.00           H  
ATOM     21  HA  THR A   2      -2.434  -0.402   5.842  1.00  0.00           H  
ATOM     22  HB  THR A   2      -4.553  -1.630   6.436  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -5.470   0.060   7.624  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -2.472  -1.529   8.719  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -2.327  -2.505   7.233  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -3.618  -2.860   8.410  1.00  0.00           H  
ATOM     27  N   VAL A   3      -4.144   0.716   4.407  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -5.052   1.511   3.584  1.00  0.00           C  
ATOM     29  C   VAL A   3      -6.381   0.777   3.492  1.00  0.00           C  
ATOM     30  O   VAL A   3      -6.449  -0.390   3.110  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -4.447   1.705   2.193  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -5.436   2.429   1.282  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -3.169   2.533   2.298  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.537  -0.028   4.045  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -5.215   2.495   4.057  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -4.203   0.719   1.760  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -6.358   1.840   1.130  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -4.994   2.613   0.285  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -5.726   3.407   1.704  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -2.412   2.031   2.926  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -3.371   3.525   2.742  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -2.719   2.699   1.302  1.00  0.00           H  
ATOM     43  N   LYS A   4      -7.453   1.463   3.849  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -8.760   0.812   3.805  1.00  0.00           C  
ATOM     45  C   LYS A   4      -9.622   1.499   2.758  1.00  0.00           C  
ATOM     46  O   LYS A   4     -10.283   2.502   3.023  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -9.423   0.925   5.175  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -8.626   0.157   6.229  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -9.327   0.179   7.589  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -9.400   1.588   8.176  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -10.008   1.532   9.513  1.00  0.00           N  
ATOM     52  H   LYS A   4      -7.305   2.432   4.154  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -8.641  -0.251   3.535  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -9.515   1.989   5.458  1.00  0.00           H  
ATOM     55  HB3 LYS A   4     -10.450   0.526   5.122  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -8.498  -0.891   5.899  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -7.607   0.576   6.322  1.00  0.00           H  
ATOM     58  HD2 LYS A   4     -10.344  -0.242   7.494  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -8.786  -0.480   8.291  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -8.390   2.030   8.247  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -9.997   2.256   7.528  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -9.463   0.941  10.152  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4     -10.958   1.147   9.480  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -10.072   2.463   9.940  1.00  0.00           H  
ATOM     65  N   PHE A   5      -9.629   0.956   1.554  1.00  0.00           N  
ATOM     66  CA  PHE A   5     -10.464   1.554   0.516  1.00  0.00           C  
ATOM     67  C   PHE A   5     -11.829   0.884   0.531  1.00  0.00           C  
ATOM     68  O   PHE A   5     -11.949  -0.336   0.633  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -9.784   1.410  -0.847  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -9.443  -0.026  -1.177  1.00  0.00           C  
ATOM     71  CD1 PHE A   5     -10.344  -0.814  -1.780  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -8.216  -0.498  -0.910  1.00  0.00           C  
ATOM     73  CE1 PHE A   5     -10.026  -2.076  -2.099  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -7.899  -1.760  -1.230  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -8.804  -2.550  -1.822  1.00  0.00           C  
ATOM     76  H   PHE A   5      -9.067   0.107   1.423  1.00  0.00           H  
ATOM     77  HA  PHE A   5     -10.599   2.629   0.735  1.00  0.00           H  
ATOM     78  HB2 PHE A   5     -10.436   1.830  -1.634  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -8.860   2.016  -0.861  1.00  0.00           H  
ATOM     80  HD1 PHE A   5     -11.327  -0.431  -2.011  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -7.481   0.138  -0.439  1.00  0.00           H  
ATOM     82  HE1 PHE A   5     -10.755  -2.711  -2.581  1.00  0.00           H  
ATOM     83  HE2 PHE A   5      -6.911  -2.137  -1.015  1.00  0.00           H  
ATOM     84  HZ  PHE A   5      -8.548  -3.566  -2.080  1.00  0.00           H  
ATOM     85  N   LYS A   6     -12.874   1.686   0.442  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -14.217   1.113   0.492  1.00  0.00           C  
ATOM     87  C   LYS A   6     -14.841   1.168  -0.892  1.00  0.00           C  
ATOM     88  O   LYS A   6     -14.204   1.541  -1.876  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -15.065   1.915   1.476  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -14.424   1.930   2.862  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -15.295   2.716   3.839  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -14.687   2.706   5.240  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -13.371   3.360   5.224  1.00  0.00           N  
ATOM     94  H   LYS A   6     -12.682   2.691   0.370  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -14.161   0.060   0.819  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -15.186   2.951   1.110  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -16.081   1.484   1.535  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -14.287   0.896   3.227  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -13.416   2.379   2.805  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -15.416   3.755   3.486  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -16.310   2.277   3.870  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -15.354   3.229   5.948  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -14.584   1.668   5.606  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -12.718   2.881   4.593  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -12.942   3.368   6.156  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -13.437   4.334   4.911  1.00  0.00           H  
ATOM    107  N   TYR A   7     -16.106   0.797  -0.976  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -16.773   0.846  -2.275  1.00  0.00           C  
ATOM    109  C   TYR A   7     -18.229   1.240  -2.072  1.00  0.00           C  
ATOM    110  O   TYR A   7     -18.608   2.399  -2.238  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -16.657  -0.518  -2.953  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -17.321  -0.494  -4.311  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -16.849   0.312  -5.275  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -18.383  -1.274  -4.555  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -17.437   0.334  -6.478  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -18.971  -1.253  -5.758  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -18.498  -0.449  -6.720  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -19.099  -0.426  -7.951  1.00  0.00           O  
ATOM    119  H   TYR A   7     -16.560   0.497  -0.107  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -16.284   1.610  -2.905  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -15.592  -0.793  -3.060  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -17.113  -1.300  -2.320  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -15.996   0.944  -5.082  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -18.767  -1.922  -3.780  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -17.057   0.983  -7.253  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -19.827  -1.882  -5.953  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -18.636   0.199  -8.514  1.00  0.00           H  
ATOM    128  N   LYS A   8     -19.060   0.279  -1.710  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -20.466   0.608  -1.478  1.00  0.00           C  
ATOM    130  C   LYS A   8     -20.769   0.463   0.004  1.00  0.00           C  
ATOM    131  O   LYS A   8     -20.847   1.441   0.746  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -21.346  -0.333  -2.300  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -22.838  -0.082  -2.072  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -23.301   1.338  -2.418  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -23.206   1.658  -3.911  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -21.829   1.995  -4.302  1.00  0.00           N  
ATOM    137  H   LYS A   8     -18.654  -0.652  -1.564  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -20.649   1.653  -1.782  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -21.109  -0.231  -3.374  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -21.111  -1.380  -2.039  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -23.425  -0.810  -2.662  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -23.083  -0.293  -1.015  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -24.357   1.440  -2.107  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -22.747   2.090  -1.829  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -23.576   0.807  -4.512  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -23.862   2.515  -4.146  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -21.185   1.216  -4.126  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -21.476   2.805  -3.781  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -21.765   2.223  -5.300  1.00  0.00           H  
ATOM    150  N   GLY A   9     -20.941  -0.770   0.447  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -21.242  -0.980   1.861  1.00  0.00           C  
ATOM    152  C   GLY A   9     -20.281  -1.998   2.454  1.00  0.00           C  
ATOM    153  O   GLY A   9     -20.580  -2.669   3.440  1.00  0.00           O  
ATOM    154  H   GLY A   9     -20.884  -1.524  -0.247  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -21.167  -0.028   2.415  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -22.282  -1.335   1.975  1.00  0.00           H  
ATOM    157  N   GLU A  10     -19.112  -2.121   1.850  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -18.137  -3.076   2.375  1.00  0.00           C  
ATOM    159  C   GLU A  10     -16.819  -2.349   2.590  1.00  0.00           C  
ATOM    160  O   GLU A  10     -16.680  -1.164   2.291  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -17.946  -4.216   1.375  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -19.249  -4.977   1.133  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -19.761  -5.603   2.419  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -19.006  -6.366   3.060  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -20.922  -5.337   2.798  1.00  0.00           O  
ATOM    166  H   GLU A  10     -18.938  -1.510   1.045  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -18.488  -3.476   3.342  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -17.566  -3.814   0.419  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -17.173  -4.914   1.745  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -20.017  -4.301   0.717  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -19.088  -5.767   0.379  1.00  0.00           H  
ATOM    172  N   GLU A  11     -15.832  -3.056   3.109  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -14.542  -2.407   3.323  1.00  0.00           C  
ATOM    174  C   GLU A  11     -13.436  -3.450   3.297  1.00  0.00           C  
ATOM    175  O   GLU A  11     -13.542  -4.523   3.889  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -14.535  -1.622   4.637  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.621  -2.506   5.885  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -15.966  -3.206   6.007  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -16.975  -2.526   6.294  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -16.021  -4.441   5.817  1.00  0.00           O  
ATOM    181  H   GLU A  11     -16.028  -4.038   3.332  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -14.368  -1.702   2.489  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.609  -1.024   4.689  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -15.366  -0.892   4.640  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -13.809  -3.254   5.886  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -14.464  -1.885   6.784  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.362  -3.139   2.593  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.254  -4.089   2.526  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.027  -3.418   3.123  1.00  0.00           C  
ATOM    190  O   LEU A  12     -10.001  -2.210   3.354  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.957  -4.496   1.081  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -12.015  -5.426   0.480  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -13.227  -4.659  -0.044  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.389  -6.183  -0.689  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.356  -2.220   2.136  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.493  -4.989   3.123  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.824  -3.603   0.445  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.986  -5.025   1.063  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.336  -6.156   1.244  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.945  -5.342  -0.534  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.768  -4.142   0.767  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -12.929  -3.900  -0.789  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -12.112  -6.883  -1.144  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -10.512  -6.770  -0.361  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.051  -5.489  -1.479  1.00  0.00           H  
ATOM    206  N   GLN A  13      -8.992  -4.199   3.373  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -7.771  -3.604   3.913  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.567  -4.297   3.294  1.00  0.00           C  
ATOM    209  O   GLN A  13      -6.506  -5.521   3.189  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -7.744  -3.696   5.442  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -7.641  -5.127   5.975  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -8.896  -5.941   5.701  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -8.873  -6.950   4.998  1.00  0.00           O  
ATOM    214  NE2 GLN A  13     -10.011  -5.507   6.258  1.00  0.00           N  
ATOM    215  H   GLN A  13      -9.094  -5.194   3.144  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -7.741  -2.539   3.619  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -6.882  -3.115   5.818  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -8.641  -3.206   5.862  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -6.761  -5.638   5.544  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -7.471  -5.098   7.066  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -9.939  -4.657   6.829  1.00  0.00           H  
ATOM    222 HE22 GLN A  13     -10.860  -6.053   6.074  1.00  0.00           H  
ATOM    223  N   VAL A  14      -5.602  -3.506   2.856  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -4.438  -4.097   2.201  1.00  0.00           C  
ATOM    225  C   VAL A  14      -3.171  -3.574   2.860  1.00  0.00           C  
ATOM    226  O   VAL A  14      -3.097  -2.431   3.307  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -4.449  -3.737   0.716  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -5.641  -4.395   0.026  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -4.514  -2.223   0.525  1.00  0.00           C  
ATOM    230  H   VAL A  14      -5.749  -2.496   2.954  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -4.468  -5.197   2.313  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -3.520  -4.114   0.253  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -5.649  -4.171  -1.057  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -6.598  -4.036   0.448  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -5.615  -5.492   0.141  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -3.662  -1.716   1.012  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -4.490  -1.958  -0.547  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -5.443  -1.800   0.949  1.00  0.00           H  
ATOM    239  N   ASP A  15      -2.157  -4.418   2.922  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -0.909  -3.982   3.543  1.00  0.00           C  
ATOM    241  C   ASP A  15      -0.044  -3.298   2.493  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.040  -3.667   1.321  1.00  0.00           O  
ATOM    243  CB  ASP A  15      -0.195  -5.203   4.118  1.00  0.00           C  
ATOM    244  CG  ASP A  15       1.092  -4.807   4.822  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       1.126  -3.729   5.454  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       2.079  -5.571   4.748  1.00  0.00           O  
ATOM    247  H   ASP A  15      -2.305  -5.352   2.525  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -1.133  -3.266   4.354  1.00  0.00           H  
ATOM    249  HB2 ASP A  15      -0.857  -5.726   4.832  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       0.030  -5.926   3.313  1.00  0.00           H  
ATOM    251  N   ILE A  16       0.697  -2.286   2.907  1.00  0.00           N  
ATOM    252  CA  ILE A  16       1.527  -1.572   1.940  1.00  0.00           C  
ATOM    253  C   ILE A  16       2.698  -2.463   1.552  1.00  0.00           C  
ATOM    254  O   ILE A  16       3.167  -2.455   0.415  1.00  0.00           O  
ATOM    255  CB  ILE A  16       2.046  -0.256   2.531  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       0.934   0.781   2.715  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       3.080   0.349   1.581  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       0.091   0.537   3.966  1.00  0.00           C  
ATOM    259  H   ILE A  16       0.625  -2.034   3.899  1.00  0.00           H  
ATOM    260  HA  ILE A  16       0.931  -1.354   1.036  1.00  0.00           H  
ATOM    261  HB  ILE A  16       2.533  -0.449   3.504  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       1.394   1.782   2.792  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       0.292   0.811   1.816  1.00  0.00           H  
ATOM    264 HG21 ILE A  16       3.962  -0.306   1.464  1.00  0.00           H  
ATOM    265 HG22 ILE A  16       3.442   1.323   1.959  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       2.650   0.519   0.578  1.00  0.00           H  
ATOM    267 HD11 ILE A  16       0.724   0.484   4.870  1.00  0.00           H  
ATOM    268 HD12 ILE A  16      -0.638   1.354   4.118  1.00  0.00           H  
ATOM    269 HD13 ILE A  16      -0.481  -0.405   3.898  1.00  0.00           H  
ATOM    270  N   SER A  17       3.191  -3.240   2.501  1.00  0.00           N  
ATOM    271  CA  SER A  17       4.368  -4.054   2.206  1.00  0.00           C  
ATOM    272  C   SER A  17       3.963  -5.369   1.557  1.00  0.00           C  
ATOM    273  O   SER A  17       4.805  -6.166   1.144  1.00  0.00           O  
ATOM    274  CB  SER A  17       5.117  -4.328   3.506  1.00  0.00           C  
ATOM    275  OG  SER A  17       5.504  -3.099   4.106  1.00  0.00           O  
ATOM    276  H   SER A  17       2.758  -3.171   3.429  1.00  0.00           H  
ATOM    277  HA  SER A  17       5.026  -3.498   1.514  1.00  0.00           H  
ATOM    278  HB2 SER A  17       4.479  -4.899   4.205  1.00  0.00           H  
ATOM    279  HB3 SER A  17       6.012  -4.946   3.312  1.00  0.00           H  
ATOM    280  HG  SER A  17       4.689  -2.619   4.273  1.00  0.00           H  
ATOM    281  N   LYS A  18       2.669  -5.616   1.457  1.00  0.00           N  
ATOM    282  CA  LYS A  18       2.233  -6.879   0.865  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.968  -6.697  -0.622  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.573  -7.628  -1.323  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.961  -7.344   1.568  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.480  -8.664   0.968  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.838  -9.123   1.594  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.687  -9.453   3.078  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       0.315 -10.514   3.262  1.00  0.00           N  
ATOM    290  H   LYS A  18       2.030  -4.907   1.838  1.00  0.00           H  
ATOM    291  HA  LYS A  18       3.025  -7.638   1.000  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.154  -7.458   2.649  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.173  -6.575   1.468  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       0.343  -8.540  -0.121  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.255  -9.441   1.092  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -1.607  -8.342   1.460  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -1.208 -10.015   1.056  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -0.391  -8.556   3.652  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.657  -9.785   3.492  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       0.049 -11.373   2.768  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.433 -10.755   4.252  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       1.234 -10.230   2.906  1.00  0.00           H  
ATOM    303  N   ILE A  19       2.179  -5.494  -1.124  1.00  0.00           N  
ATOM    304  CA  ILE A  19       1.921  -5.272  -2.545  1.00  0.00           C  
ATOM    305  C   ILE A  19       3.126  -5.745  -3.344  1.00  0.00           C  
ATOM    306  O   ILE A  19       4.264  -5.355  -3.090  1.00  0.00           O  
ATOM    307  CB  ILE A  19       1.660  -3.787  -2.797  1.00  0.00           C  
ATOM    308  CG1 ILE A  19       0.475  -3.327  -1.943  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       1.367  -3.574  -4.282  1.00  0.00           C  
ATOM    310  CD1 ILE A  19       0.134  -1.853  -2.159  1.00  0.00           C  
ATOM    311  H   ILE A  19       2.510  -4.768  -0.480  1.00  0.00           H  
ATOM    312  HA  ILE A  19       1.034  -5.858  -2.848  1.00  0.00           H  
ATOM    313  HB  ILE A  19       2.562  -3.211  -2.518  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -0.411  -3.951  -2.164  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       0.705  -3.491  -0.875  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       1.223  -2.506  -4.523  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       0.452  -4.113  -4.589  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       2.196  -3.938  -4.914  1.00  0.00           H  
ATOM    319 HD11 ILE A  19      -0.211  -1.657  -3.190  1.00  0.00           H  
ATOM    320 HD12 ILE A  19      -0.676  -1.530  -1.478  1.00  0.00           H  
ATOM    321 HD13 ILE A  19       1.007  -1.204  -1.967  1.00  0.00           H  
ATOM    322  N   LYS A  20       2.877  -6.594  -4.327  1.00  0.00           N  
ATOM    323  CA  LYS A  20       3.984  -7.074  -5.151  1.00  0.00           C  
ATOM    324  C   LYS A  20       3.662  -6.806  -6.613  1.00  0.00           C  
ATOM    325  O   LYS A  20       2.500  -6.719  -7.007  1.00  0.00           O  
ATOM    326  CB  LYS A  20       4.170  -8.576  -4.934  1.00  0.00           C  
ATOM    327  CG  LYS A  20       4.477  -8.922  -3.476  1.00  0.00           C  
ATOM    328  CD  LYS A  20       5.823  -8.352  -3.031  1.00  0.00           C  
ATOM    329  CE  LYS A  20       6.138  -8.798  -1.605  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       7.439  -8.255  -1.191  1.00  0.00           N  
ATOM    331  H   LYS A  20       1.897  -6.864  -4.468  1.00  0.00           H  
ATOM    332  HA  LYS A  20       4.911  -6.533  -4.886  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       3.255  -9.107  -5.251  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       4.982  -8.950  -5.584  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       3.672  -8.554  -2.816  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       4.491 -10.020  -3.359  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       6.620  -8.693  -3.715  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       5.811  -7.249  -3.084  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       5.350  -8.450  -0.912  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       6.155  -9.901  -1.543  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       8.195  -8.576  -1.806  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       7.682  -8.542  -0.237  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       7.446  -7.229  -1.211  1.00  0.00           H  
ATOM    344  N   LYS A  21       4.701  -6.678  -7.422  1.00  0.00           N  
ATOM    345  CA  LYS A  21       4.490  -6.444  -8.851  1.00  0.00           C  
ATOM    346  C   LYS A  21       3.655  -5.190  -9.065  1.00  0.00           C  
ATOM    347  O   LYS A  21       2.425  -5.223  -9.070  1.00  0.00           O  
ATOM    348  CB  LYS A  21       3.814  -7.654  -9.492  1.00  0.00           C  
ATOM    349  CG  LYS A  21       4.688  -8.898  -9.345  1.00  0.00           C  
ATOM    350  CD  LYS A  21       4.098 -10.093 -10.095  1.00  0.00           C  
ATOM    351  CE  LYS A  21       2.756 -10.535  -9.511  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       2.918 -10.912  -8.100  1.00  0.00           N  
ATOM    353  H   LYS A  21       5.630  -6.771  -6.993  1.00  0.00           H  
ATOM    354  HA  LYS A  21       5.473  -6.289  -9.330  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       2.823  -7.821  -9.035  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       3.632  -7.452 -10.564  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       5.697  -8.684  -9.741  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       4.824  -9.148  -8.278  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       3.976  -9.840 -11.163  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       4.809 -10.938 -10.058  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       2.006  -9.730  -9.601  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       2.361 -11.397 -10.080  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       3.589 -11.679  -7.987  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       2.031 -11.219  -7.687  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       3.259 -10.125  -7.535  1.00  0.00           H  
ATOM    366  N   VAL A  22       4.327  -4.069  -9.254  1.00  0.00           N  
ATOM    367  CA  VAL A  22       3.590  -2.828  -9.489  1.00  0.00           C  
ATOM    368  C   VAL A  22       4.041  -2.227 -10.810  1.00  0.00           C  
ATOM    369  O   VAL A  22       5.192  -2.360 -11.221  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.851  -1.844  -8.345  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       3.356  -2.427  -7.024  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       5.342  -1.529  -8.227  1.00  0.00           C  
ATOM    373  H   VAL A  22       5.351  -4.135  -9.249  1.00  0.00           H  
ATOM    374  HA  VAL A  22       2.508  -3.047  -9.550  1.00  0.00           H  
ATOM    375  HB  VAL A  22       3.302  -0.907  -8.550  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       2.278  -2.666  -7.070  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       3.504  -1.712  -6.194  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       3.897  -3.355  -6.763  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       5.530  -0.813  -7.407  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       5.933  -2.438  -8.013  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       5.738  -1.080  -9.155  1.00  0.00           H  
ATOM    382  N   TRP A  23       3.131  -1.551 -11.489  1.00  0.00           N  
ATOM    383  CA  TRP A  23       3.517  -0.927 -12.751  1.00  0.00           C  
ATOM    384  C   TRP A  23       2.639   0.293 -12.990  1.00  0.00           C  
ATOM    385  O   TRP A  23       1.474   0.337 -12.596  1.00  0.00           O  
ATOM    386  CB  TRP A  23       3.381  -1.937 -13.890  1.00  0.00           C  
ATOM    387  CG  TRP A  23       1.951  -2.393 -14.068  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       1.002  -1.838 -14.929  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       1.334  -3.459 -13.467  1.00  0.00           C  
ATOM    390  NE1 TRP A  23      -0.198  -2.553 -14.859  1.00  0.00           N  
ATOM    391  CE2 TRP A  23       0.068  -3.550 -13.934  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       1.819  -4.321 -12.579  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -0.747  -4.514 -13.516  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       0.996  -5.294 -12.147  1.00  0.00           C  
ATOM    395  CH2 TRP A  23      -0.270  -5.389 -12.611  1.00  0.00           C  
ATOM    396  H   TRP A  23       2.196  -1.482 -11.073  1.00  0.00           H  
ATOM    397  HA  TRP A  23       4.568  -0.595 -12.679  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       3.745  -1.489 -14.832  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       4.029  -2.811 -13.696  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       1.171  -0.987 -15.571  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -1.065  -2.385 -15.381  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       2.834  -4.243 -12.216  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -1.757  -4.592 -13.891  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       1.351  -6.010 -11.421  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -0.909  -6.183 -12.254  1.00  0.00           H  
ATOM    406  N   ARG A  24       3.208   1.307 -13.618  1.00  0.00           N  
ATOM    407  CA  ARG A  24       2.456   2.549 -13.789  1.00  0.00           C  
ATOM    408  C   ARG A  24       2.175   2.792 -15.263  1.00  0.00           C  
ATOM    409  O   ARG A  24       3.083   2.911 -16.085  1.00  0.00           O  
ATOM    410  CB  ARG A  24       3.272   3.711 -13.226  1.00  0.00           C  
ATOM    411  CG  ARG A  24       3.519   3.529 -11.729  1.00  0.00           C  
ATOM    412  CD  ARG A  24       4.286   4.716 -11.150  1.00  0.00           C  
ATOM    413  NE  ARG A  24       5.588   4.834 -11.802  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       6.400   5.810 -11.436  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       6.034   6.660 -10.496  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       7.580   5.935 -12.014  1.00  0.00           N  
ATOM    417  H   ARG A  24       4.189   1.189 -13.895  1.00  0.00           H  
ATOM    418  HA  ARG A  24       1.496   2.478 -13.247  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       4.231   3.787 -13.769  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       2.736   4.661 -13.406  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       2.553   3.418 -11.203  1.00  0.00           H  
ATOM    422  HG3 ARG A  24       4.083   2.597 -11.546  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       3.711   5.650 -11.286  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       4.426   4.585 -10.060  1.00  0.00           H  
ATOM    425  HE  ARG A  24       5.922   4.202 -12.537  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       5.107   6.516 -10.082  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       6.706   7.397 -10.254  1.00  0.00           H  
ATOM    428 HH21 ARG A  24       7.812   5.247 -12.739  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       8.170   6.711 -11.691  1.00  0.00           H  
ATOM    430  N   VAL A  25       0.902   2.889 -15.601  1.00  0.00           N  
ATOM    431  CA  VAL A  25       0.548   3.224 -16.979  1.00  0.00           C  
ATOM    432  C   VAL A  25      -0.461   4.361 -16.942  1.00  0.00           C  
ATOM    433  O   VAL A  25      -0.741   4.938 -15.892  1.00  0.00           O  
ATOM    434  CB  VAL A  25      -0.037   2.002 -17.689  1.00  0.00           C  
ATOM    435  CG1 VAL A  25       1.036   0.929 -17.850  1.00  0.00           C  
ATOM    436  CG2 VAL A  25      -1.218   1.434 -16.903  1.00  0.00           C  
ATOM    437  H   VAL A  25       0.216   2.793 -14.843  1.00  0.00           H  
ATOM    438  HA  VAL A  25       1.447   3.568 -17.522  1.00  0.00           H  
ATOM    439  HB  VAL A  25      -0.387   2.299 -18.694  1.00  0.00           H  
ATOM    440 HG11 VAL A  25       1.440   0.614 -16.872  1.00  0.00           H  
ATOM    441 HG12 VAL A  25       0.634   0.031 -18.353  1.00  0.00           H  
ATOM    442 HG13 VAL A  25       1.883   1.300 -18.456  1.00  0.00           H  
ATOM    443 HG21 VAL A  25      -0.911   1.093 -15.898  1.00  0.00           H  
ATOM    444 HG22 VAL A  25      -2.015   2.189 -16.773  1.00  0.00           H  
ATOM    445 HG23 VAL A  25      -1.662   0.569 -17.426  1.00  0.00           H  
ATOM    446  N   GLY A  26      -1.014   4.702 -18.090  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -1.975   5.802 -18.107  1.00  0.00           C  
ATOM    448  C   GLY A  26      -3.334   5.324 -17.620  1.00  0.00           C  
ATOM    449  O   GLY A  26      -4.191   4.905 -18.396  1.00  0.00           O  
ATOM    450  H   GLY A  26      -0.718   4.181 -18.922  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -1.615   6.624 -17.464  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -2.065   6.209 -19.130  1.00  0.00           H  
ATOM    453  N   LYS A  27      -3.545   5.394 -16.319  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -4.842   4.985 -15.792  1.00  0.00           C  
ATOM    455  C   LYS A  27      -4.685   4.533 -14.351  1.00  0.00           C  
ATOM    456  O   LYS A  27      -4.747   3.344 -14.042  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -5.410   3.842 -16.626  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -6.732   3.387 -16.018  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -7.342   2.244 -16.824  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -8.665   1.802 -16.204  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -8.435   1.270 -14.852  1.00  0.00           N  
ATOM    462  H   LYS A  27      -2.780   5.758 -15.741  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -5.537   5.845 -15.828  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -5.559   4.167 -17.672  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -4.696   2.999 -16.654  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -6.567   3.070 -14.973  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -7.437   4.237 -15.979  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -7.506   2.568 -17.868  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -6.640   1.392 -16.867  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -9.368   2.653 -16.154  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -9.142   1.029 -16.830  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -7.807   0.458 -14.867  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -9.311   0.968 -14.412  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -8.011   1.972 -14.237  1.00  0.00           H  
ATOM    475  N   MET A  28      -4.487   5.490 -13.460  1.00  0.00           N  
ATOM    476  CA  MET A  28      -4.399   5.152 -12.038  1.00  0.00           C  
ATOM    477  C   MET A  28      -3.243   4.193 -11.791  1.00  0.00           C  
ATOM    478  O   MET A  28      -2.489   3.836 -12.696  1.00  0.00           O  
ATOM    479  CB  MET A  28      -5.718   4.539 -11.563  1.00  0.00           C  
ATOM    480  CG  MET A  28      -6.897   5.458 -11.877  1.00  0.00           C  
ATOM    481  SD  MET A  28      -6.638   7.057 -11.092  1.00  0.00           S  
ATOM    482  CE  MET A  28      -8.129   7.893 -11.659  1.00  0.00           C  
ATOM    483  H   MET A  28      -4.437   6.450 -13.821  1.00  0.00           H  
ATOM    484  HA  MET A  28      -4.211   6.079 -11.466  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -5.874   3.556 -12.040  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -5.672   4.350 -10.474  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -7.011   5.595 -12.967  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -7.841   5.015 -11.511  1.00  0.00           H  
ATOM    489  HE1 MET A  28      -8.157   7.933 -12.763  1.00  0.00           H  
ATOM    490  HE2 MET A  28      -8.165   8.928 -11.274  1.00  0.00           H  
ATOM    491  HE3 MET A  28      -9.031   7.361 -11.309  1.00  0.00           H  
ATOM    492  N   ILE A  29      -3.093   3.768 -10.549  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -2.011   2.835 -10.244  1.00  0.00           C  
ATOM    494  C   ILE A  29      -2.611   1.460  -9.997  1.00  0.00           C  
ATOM    495  O   ILE A  29      -3.441   1.268  -9.109  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -1.260   3.313  -8.999  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -0.744   4.746  -9.170  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -0.102   2.365  -8.692  1.00  0.00           C  
ATOM    499  CD1 ILE A  29       0.209   4.903 -10.356  1.00  0.00           C  
ATOM    500  H   ILE A  29      -3.761   4.120  -9.855  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -1.322   2.771 -11.105  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -1.956   3.298  -8.140  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -1.596   5.440  -9.290  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -0.229   5.061  -8.245  1.00  0.00           H  
ATOM    505 HG21 ILE A  29       0.480   2.717  -7.822  1.00  0.00           H  
ATOM    506 HG22 ILE A  29       0.591   2.279  -9.548  1.00  0.00           H  
ATOM    507 HG23 ILE A  29      -0.465   1.347  -8.458  1.00  0.00           H  
ATOM    508 HD11 ILE A  29       1.100   4.258 -10.253  1.00  0.00           H  
ATOM    509 HD12 ILE A  29       0.567   5.946 -10.435  1.00  0.00           H  
ATOM    510 HD13 ILE A  29      -0.282   4.651 -11.312  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.193   0.488 -10.787  1.00  0.00           N  
ATOM    512  CA  SER A  30      -2.734  -0.857 -10.603  1.00  0.00           C  
ATOM    513  C   SER A  30      -1.718  -1.705  -9.857  1.00  0.00           C  
ATOM    514  O   SER A  30      -0.527  -1.400  -9.813  1.00  0.00           O  
ATOM    515  CB  SER A  30      -3.028  -1.468 -11.970  1.00  0.00           C  
ATOM    516  OG  SER A  30      -1.830  -1.530 -12.731  1.00  0.00           O  
ATOM    517  H   SER A  30      -1.489   0.732 -11.493  1.00  0.00           H  
ATOM    518  HA  SER A  30      -3.667  -0.804 -10.011  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -3.452  -2.482 -11.856  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -3.781  -0.864 -12.509  1.00  0.00           H  
ATOM    521  HG  SER A  30      -2.072  -1.922 -13.573  1.00  0.00           H  
ATOM    522  N   PHE A  31      -2.182  -2.786  -9.257  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -1.249  -3.636  -8.521  1.00  0.00           C  
ATOM    524  C   PHE A  31      -1.904  -4.977  -8.233  1.00  0.00           C  
ATOM    525  O   PHE A  31      -3.106  -5.164  -8.421  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -0.829  -2.948  -7.222  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.009  -2.665  -6.315  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -2.664  -1.498  -6.408  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -2.381  -3.563  -5.391  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -3.695  -1.239  -5.593  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -3.413  -3.304  -4.576  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.072  -2.141  -4.677  1.00  0.00           C  
ATOM    533  H   PHE A  31      -3.184  -2.983  -9.361  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.356  -3.809  -9.149  1.00  0.00           H  
ATOM    535  HB2 PHE A  31      -0.094  -3.578  -6.691  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -0.305  -2.002  -7.454  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -2.361  -0.766  -7.141  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -1.849  -4.500  -5.303  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -4.220  -0.299  -5.676  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -3.710  -4.033  -3.838  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -4.904  -1.932  -4.019  1.00  0.00           H  
ATOM    542  N   THR A  32      -1.108  -5.927  -7.775  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.665  -7.244  -7.476  1.00  0.00           C  
ATOM    544  C   THR A  32      -1.303  -7.626  -6.050  1.00  0.00           C  
ATOM    545  O   THR A  32      -0.277  -8.251  -5.789  1.00  0.00           O  
ATOM    546  CB  THR A  32      -1.092  -8.275  -8.447  1.00  0.00           C  
ATOM    547  OG1 THR A  32       0.324  -8.272  -8.350  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -1.500  -7.948  -9.880  1.00  0.00           C  
ATOM    549  H   THR A  32      -0.120  -5.680  -7.648  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.765  -7.218  -7.573  1.00  0.00           H  
ATOM    551  HB  THR A  32      -1.471  -9.279  -8.180  1.00  0.00           H  
ATOM    552  HG1 THR A  32       0.634  -8.939  -8.967  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -1.120  -6.958 -10.190  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -1.102  -8.696 -10.589  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -2.599  -7.934  -9.990  1.00  0.00           H  
ATOM    556  N   TYR A  33      -2.153  -7.259  -5.109  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -1.871  -7.639  -3.728  1.00  0.00           C  
ATOM    558  C   TYR A  33      -2.046  -9.142  -3.594  1.00  0.00           C  
ATOM    559  O   TYR A  33      -2.917  -9.747  -4.218  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -2.813  -6.901  -2.774  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -4.254  -7.321  -2.966  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -5.006  -6.749  -3.918  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -4.789  -8.254  -2.166  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -6.284  -7.120  -4.077  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -6.067  -8.625  -2.325  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -6.815  -8.058  -3.280  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -8.120  -8.438  -3.444  1.00  0.00           O  
ATOM    568  H   TYR A  33      -2.991  -6.750  -5.411  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -0.825  -7.374  -3.491  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -2.508  -7.097  -1.730  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -2.713  -5.810  -2.918  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.583  -5.993  -4.562  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -4.189  -8.714  -1.395  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -6.885  -6.664  -4.849  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -6.491  -9.382  -1.683  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -8.504  -7.935  -4.167  1.00  0.00           H  
ATOM    577  N   ASP A  34      -1.213  -9.766  -2.782  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -1.320 -11.216  -2.652  1.00  0.00           C  
ATOM    579  C   ASP A  34      -2.344 -11.557  -1.580  1.00  0.00           C  
ATOM    580  O   ASP A  34      -2.406 -10.935  -0.521  1.00  0.00           O  
ATOM    581  CB  ASP A  34       0.049 -11.785  -2.284  1.00  0.00           C  
ATOM    582  CG  ASP A  34      -0.008 -13.299  -2.168  1.00  0.00           C  
ATOM    583  OD1 ASP A  34      -0.041 -13.982  -3.214  1.00  0.00           O  
ATOM    584  OD2 ASP A  34      -0.019 -13.817  -1.030  1.00  0.00           O  
ATOM    585  H   ASP A  34      -0.510  -9.193  -2.303  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -1.654 -11.641  -3.616  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       0.795 -11.500  -3.046  1.00  0.00           H  
ATOM    588  HB3 ASP A  34       0.395 -11.353  -1.328  1.00  0.00           H  
ATOM    589  N   GLU A  35      -3.161 -12.555  -1.855  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -4.171 -12.936  -0.873  1.00  0.00           C  
ATOM    591  C   GLU A  35      -4.724 -14.300  -1.255  1.00  0.00           C  
ATOM    592  O   GLU A  35      -5.821 -14.428  -1.796  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -5.282 -11.886  -0.863  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -6.317 -12.201   0.212  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -7.397 -11.131   0.244  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -8.219 -10.970  -0.656  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -7.337 -10.379   1.388  1.00  0.00           O  
ATOM    598  H   GLU A  35      -3.024 -13.040  -2.748  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -3.704 -12.995   0.127  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -4.848 -10.886  -0.678  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -5.765 -11.838  -1.855  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -6.781 -13.187   0.023  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -5.828 -12.266   1.201  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -6.624 -10.661   1.968  1.00  0.00           H  
ATOM    605  N   GLY A  36      -3.957 -15.339  -0.984  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -4.424 -16.673  -1.351  1.00  0.00           C  
ATOM    607  C   GLY A  36      -3.235 -17.593  -1.579  1.00  0.00           C  
ATOM    608  O   GLY A  36      -3.273 -18.785  -1.278  1.00  0.00           O  
ATOM    609  H   GLY A  36      -3.053 -15.147  -0.536  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -5.070 -17.080  -0.552  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -5.037 -16.620  -2.268  1.00  0.00           H  
ATOM    612  N   GLY A  37      -2.166 -17.040  -2.122  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -0.990 -17.870  -2.374  1.00  0.00           C  
ATOM    614  C   GLY A  37      -0.918 -18.237  -3.848  1.00  0.00           C  
ATOM    615  O   GLY A  37       0.108 -18.693  -4.352  1.00  0.00           O  
ATOM    616  H   GLY A  37      -2.219 -16.038  -2.336  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -0.076 -17.324  -2.079  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -1.029 -18.786  -1.758  1.00  0.00           H  
ATOM    619  N   GLY A  38      -2.012 -18.041  -4.560  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -1.996 -18.378  -5.980  1.00  0.00           C  
ATOM    621  C   GLY A  38      -3.205 -17.770  -6.673  1.00  0.00           C  
ATOM    622  O   GLY A  38      -3.805 -18.366  -7.566  1.00  0.00           O  
ATOM    623  H   GLY A  38      -2.829 -17.663  -4.066  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -1.067 -18.003  -6.446  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -2.000 -19.475  -6.108  1.00  0.00           H  
ATOM    626  N   LYS A  39      -3.574 -16.570  -6.263  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -4.732 -15.935  -6.890  1.00  0.00           C  
ATOM    628  C   LYS A  39      -4.521 -14.430  -6.927  1.00  0.00           C  
ATOM    629  O   LYS A  39      -4.854 -13.759  -7.903  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -5.984 -16.273  -6.087  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -7.213 -15.621  -6.718  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -8.464 -15.958  -5.910  1.00  0.00           C  
ATOM    633  CE  LYS A  39      -9.696 -15.285  -6.509  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      -9.928 -15.775  -7.875  1.00  0.00           N  
ATOM    635  H   LYS A  39      -3.031 -16.151  -5.501  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -4.840 -16.308  -7.924  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -6.120 -17.369  -6.043  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -5.868 -15.928  -5.044  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -7.077 -14.527  -6.763  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -7.326 -15.967  -7.761  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      -8.610 -17.053  -5.879  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      -8.331 -15.631  -4.863  1.00  0.00           H  
ATOM    643  HE2 LYS A  39     -10.584 -15.490  -5.885  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      -9.563 -14.187  -6.523  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39     -10.080 -16.790  -7.892  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      -9.129 -15.579  -8.488  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39     -10.752 -15.337  -8.300  1.00  0.00           H  
ATOM    648  N   THR A  40      -3.968 -13.895  -5.850  1.00  0.00           N  
ATOM    649  CA  THR A  40      -3.721 -12.454  -5.791  1.00  0.00           C  
ATOM    650  C   THR A  40      -4.992 -11.676  -6.104  1.00  0.00           C  
ATOM    651  O   THR A  40      -6.096 -12.219  -6.155  1.00  0.00           O  
ATOM    652  CB  THR A  40      -2.590 -12.057  -6.740  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -2.998 -12.241  -8.088  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -1.338 -12.888  -6.476  1.00  0.00           C  
ATOM    655  H   THR A  40      -3.724 -14.540  -5.091  1.00  0.00           H  
ATOM    656  HA  THR A  40      -3.416 -12.202  -4.759  1.00  0.00           H  
ATOM    657  HB  THR A  40      -2.348 -10.992  -6.584  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -3.748 -11.656  -8.220  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -0.506 -12.571  -7.134  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -1.515 -13.962  -6.662  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -0.996 -12.778  -5.432  1.00  0.00           H  
ATOM    662  N   GLY A  41      -4.847 -10.380  -6.311  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -6.030  -9.580  -6.618  1.00  0.00           C  
ATOM    664  C   GLY A  41      -5.621  -8.303  -7.335  1.00  0.00           C  
ATOM    665  O   GLY A  41      -4.671  -7.623  -6.954  1.00  0.00           O  
ATOM    666  H   GLY A  41      -3.897 -10.001  -6.223  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -6.725 -10.161  -7.251  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -6.571  -9.335  -5.686  1.00  0.00           H  
ATOM    669  N   ARG A  42      -6.344  -7.971  -8.389  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -5.994  -6.765  -9.137  1.00  0.00           C  
ATOM    671  C   ARG A  42      -6.883  -5.619  -8.682  1.00  0.00           C  
ATOM    672  O   ARG A  42      -8.048  -5.800  -8.332  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -6.187  -7.036 -10.627  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -5.815  -5.816 -11.468  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -5.910  -6.139 -12.957  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -7.282  -6.500 -13.304  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -7.557  -6.835 -14.552  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -6.602  -6.841 -15.464  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -8.790  -7.166 -14.889  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.119  -8.596  -8.638  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -4.937  -6.506  -8.940  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -5.565  -7.899 -10.930  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -7.236  -7.326 -10.821  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -6.478  -4.965 -11.227  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -4.787  -5.491 -11.224  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -5.590  -5.268 -13.556  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -5.227  -6.970 -13.210  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -8.061  -6.513 -12.637  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -5.663  -6.575 -15.146  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -6.876  -7.109 -16.415  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -9.491  -7.145 -14.141  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -8.946  -7.418 -15.871  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.337  -4.416  -8.688  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.145  -3.275  -8.268  1.00  0.00           C  
ATOM    695  C   GLY A  43      -6.513  -1.986  -8.768  1.00  0.00           C  
ATOM    696  O   GLY A  43      -5.538  -1.993  -9.518  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.360  -4.350  -8.995  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.170  -3.374  -8.666  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -7.225  -3.255  -7.166  1.00  0.00           H  
ATOM    700  N   ALA A  44      -7.063  -0.859  -8.357  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.486   0.406  -8.807  1.00  0.00           C  
ATOM    702  C   ALA A  44      -6.966   1.531  -7.905  1.00  0.00           C  
ATOM    703  O   ALA A  44      -8.031   1.464  -7.294  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -6.909   0.669 -10.250  1.00  0.00           C  
ATOM    705  H   ALA A  44      -7.870  -0.932  -7.728  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.385   0.342  -8.749  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -6.567  -0.140 -10.921  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -6.484   1.617 -10.624  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -8.008   0.736 -10.339  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.174   2.583  -7.814  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -6.580   3.698  -6.964  1.00  0.00           C  
ATOM    712  C   VAL A  45      -5.774   4.926  -7.364  1.00  0.00           C  
ATOM    713  O   VAL A  45      -4.571   4.858  -7.611  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.359   3.320  -5.498  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -4.885   3.035  -5.220  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -6.842   4.442  -4.582  1.00  0.00           C  
ATOM    717  H   VAL A  45      -5.305   2.561  -8.359  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -7.652   3.904  -7.131  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -6.944   2.409  -5.278  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.504   2.215  -5.855  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -4.258   3.924  -5.408  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.731   2.738  -4.167  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -6.272   5.374  -4.752  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -6.724   4.168  -3.519  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -7.910   4.666  -4.754  1.00  0.00           H  
ATOM    726  N   SER A  46      -6.439   6.063  -7.452  1.00  0.00           N  
ATOM    727  CA  SER A  46      -5.722   7.267  -7.863  1.00  0.00           C  
ATOM    728  C   SER A  46      -4.692   7.630  -6.805  1.00  0.00           C  
ATOM    729  O   SER A  46      -4.857   7.358  -5.618  1.00  0.00           O  
ATOM    730  CB  SER A  46      -6.720   8.408  -8.039  1.00  0.00           C  
ATOM    731  OG  SER A  46      -7.381   8.661  -6.808  1.00  0.00           O  
ATOM    732  H   SER A  46      -7.444   6.033  -7.247  1.00  0.00           H  
ATOM    733  HA  SER A  46      -5.205   7.072  -8.820  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -6.202   9.324  -8.379  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -7.463   8.153  -8.817  1.00  0.00           H  
ATOM    736  HG  SER A  46      -7.828   7.844  -6.575  1.00  0.00           H  
ATOM    737  N   GLU A  47      -3.610   8.254  -7.237  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -2.559   8.596  -6.281  1.00  0.00           C  
ATOM    739  C   GLU A  47      -2.814   9.976  -5.694  1.00  0.00           C  
ATOM    740  O   GLU A  47      -2.074  10.459  -4.837  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -1.203   8.560  -6.985  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -1.139   9.567  -8.132  1.00  0.00           C  
ATOM    743  CD  GLU A  47       0.215   9.501  -8.820  1.00  0.00           C  
ATOM    744  OE1 GLU A  47       0.379   8.681  -9.750  1.00  0.00           O  
ATOM    745  OE2 GLU A  47       1.123  10.268  -8.435  1.00  0.00           O  
ATOM    746  H   GLU A  47      -3.539   8.408  -8.249  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -2.562   7.855  -5.461  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -0.400   8.772  -6.257  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -1.012   7.542  -7.371  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -1.935   9.363  -8.871  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -1.311  10.591  -7.758  1.00  0.00           H  
ATOM    752  N   LYS A  48      -3.868  10.633  -6.144  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -4.150  11.961  -5.606  1.00  0.00           C  
ATOM    754  C   LYS A  48      -4.758  11.823  -4.218  1.00  0.00           C  
ATOM    755  O   LYS A  48      -4.611  12.695  -3.362  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -5.105  12.691  -6.548  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -5.417  14.097  -6.037  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -6.236  14.892  -7.053  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -7.616  14.279  -7.291  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -8.370  14.227  -6.030  1.00  0.00           N  
ATOM    761  H   LYS A  48      -4.431  10.170  -6.867  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -3.202  12.523  -5.528  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -4.655  12.754  -7.556  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -6.037  12.109  -6.660  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -5.953  14.047  -5.072  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -4.471  14.633  -5.835  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -6.354  15.932  -6.698  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -5.685  14.955  -8.010  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -8.174  14.881  -8.031  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -7.526  13.263  -7.716  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -9.305  13.828  -6.166  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -7.892  13.652  -5.327  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -8.494  15.161  -5.625  1.00  0.00           H  
ATOM    774  N   ASP A  49      -5.445  10.719  -3.978  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -6.025  10.519  -2.652  1.00  0.00           C  
ATOM    776  C   ASP A  49      -5.213   9.459  -1.918  1.00  0.00           C  
ATOM    777  O   ASP A  49      -5.746   8.520  -1.330  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -7.480  10.082  -2.807  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -8.166   9.975  -1.454  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -8.271  11.001  -0.750  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -8.604   8.863  -1.088  1.00  0.00           O  
ATOM    782  H   ASP A  49      -5.508  10.033  -4.739  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -5.984  11.465  -2.085  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -8.025  10.808  -3.435  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -7.534   9.110  -3.331  1.00  0.00           H  
ATOM    786  N   ALA A  50      -3.901   9.608  -1.956  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -3.052   8.627  -1.284  1.00  0.00           C  
ATOM    788  C   ALA A  50      -2.395   9.303  -0.085  1.00  0.00           C  
ATOM    789  O   ALA A  50      -2.231  10.522  -0.071  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -1.996   8.152  -2.281  1.00  0.00           C  
ATOM    791  H   ALA A  50      -3.541  10.414  -2.480  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -3.672   7.775  -0.955  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -1.383   8.996  -2.645  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -1.313   7.415  -1.825  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -2.464   7.676  -3.161  1.00  0.00           H  
ATOM    796  N   PRO A  51      -2.006   8.562   0.944  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -1.399   9.166   2.124  1.00  0.00           C  
ATOM    798  C   PRO A  51       0.014   9.622   1.798  1.00  0.00           C  
ATOM    799  O   PRO A  51       0.588   9.277   0.767  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -1.412   7.998   3.109  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -1.352   6.751   2.227  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -2.186   7.114   0.999  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -2.004  10.013   2.494  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      -0.580   8.046   3.835  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -2.358   8.002   3.681  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -0.307   6.561   1.926  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -1.724   5.847   2.742  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -1.822   6.605   0.089  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -3.253   6.866   1.146  1.00  0.00           H  
ATOM    810  N   LYS A  52       0.584  10.425   2.678  1.00  0.00           N  
ATOM    811  CA  LYS A  52       1.894  10.994   2.371  1.00  0.00           C  
ATOM    812  C   LYS A  52       2.975   9.932   2.496  1.00  0.00           C  
ATOM    813  O   LYS A  52       4.024  10.006   1.859  1.00  0.00           O  
ATOM    814  CB  LYS A  52       2.190  12.135   3.347  1.00  0.00           C  
ATOM    815  CG  LYS A  52       1.188  13.287   3.247  1.00  0.00           C  
ATOM    816  CD  LYS A  52       1.690  14.438   2.371  1.00  0.00           C  
ATOM    817  CE  LYS A  52       1.813  14.063   0.895  1.00  0.00           C  
ATOM    818  NZ  LYS A  52       0.508  13.630   0.375  1.00  0.00           N  
ATOM    819  H   LYS A  52       0.026  10.682   3.499  1.00  0.00           H  
ATOM    820  HA  LYS A  52       1.888  11.373   1.333  1.00  0.00           H  
ATOM    821  HB2 LYS A  52       2.168  11.728   4.374  1.00  0.00           H  
ATOM    822  HB3 LYS A  52       3.215  12.516   3.195  1.00  0.00           H  
ATOM    823  HG2 LYS A  52       0.205  12.925   2.897  1.00  0.00           H  
ATOM    824  HG3 LYS A  52       1.013  13.684   4.264  1.00  0.00           H  
ATOM    825  HD2 LYS A  52       1.000  15.296   2.468  1.00  0.00           H  
ATOM    826  HD3 LYS A  52       2.667  14.790   2.747  1.00  0.00           H  
ATOM    827  HE2 LYS A  52       2.175  14.930   0.312  1.00  0.00           H  
ATOM    828  HE3 LYS A  52       2.558  13.259   0.761  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -0.199  14.369   0.461  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52       0.562  13.375  -0.618  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52       0.153  12.809   0.880  1.00  0.00           H  
ATOM    832  N   GLU A  53       2.745   8.935   3.330  1.00  0.00           N  
ATOM    833  CA  GLU A  53       3.796   7.943   3.546  1.00  0.00           C  
ATOM    834  C   GLU A  53       4.009   7.113   2.289  1.00  0.00           C  
ATOM    835  O   GLU A  53       5.116   6.666   1.996  1.00  0.00           O  
ATOM    836  CB  GLU A  53       3.393   7.046   4.716  1.00  0.00           C  
ATOM    837  CG  GLU A  53       4.462   5.996   5.010  1.00  0.00           C  
ATOM    838  CD  GLU A  53       5.781   6.651   5.389  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       5.840   7.320   6.444  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       6.766   6.500   4.635  1.00  0.00           O  
ATOM    841  H   GLU A  53       1.856   8.951   3.841  1.00  0.00           H  
ATOM    842  HA  GLU A  53       4.737   8.469   3.786  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       3.217   7.663   5.616  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       2.433   6.547   4.489  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       4.127   5.342   5.837  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       4.610   5.340   4.135  1.00  0.00           H  
ATOM    847  N   LEU A  54       2.951   6.883   1.535  1.00  0.00           N  
ATOM    848  CA  LEU A  54       3.107   6.041   0.351  1.00  0.00           C  
ATOM    849  C   LEU A  54       3.735   6.876  -0.760  1.00  0.00           C  
ATOM    850  O   LEU A  54       4.504   6.381  -1.583  1.00  0.00           O  
ATOM    851  CB  LEU A  54       1.727   5.492  -0.023  1.00  0.00           C  
ATOM    852  CG  LEU A  54       1.769   4.192  -0.832  1.00  0.00           C  
ATOM    853  CD1 LEU A  54       0.356   3.619  -0.898  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       2.268   4.405  -2.260  1.00  0.00           C  
ATOM    855  H   LEU A  54       2.058   7.282   1.845  1.00  0.00           H  
ATOM    856  HA  LEU A  54       3.781   5.202   0.603  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       1.175   5.286   0.910  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       1.138   6.260  -0.556  1.00  0.00           H  
ATOM    859  HG  LEU A  54       2.422   3.461  -0.321  1.00  0.00           H  
ATOM    860 HD11 LEU A  54      -0.335   4.316  -1.405  1.00  0.00           H  
ATOM    861 HD12 LEU A  54       0.338   2.664  -1.454  1.00  0.00           H  
ATOM    862 HD13 LEU A  54      -0.044   3.426   0.114  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       2.194   3.472  -2.847  1.00  0.00           H  
ATOM    864 HD22 LEU A  54       1.675   5.177  -2.781  1.00  0.00           H  
ATOM    865 HD23 LEU A  54       3.326   4.719  -2.277  1.00  0.00           H  
ATOM    866  N   LEU A  55       3.419   8.158  -0.800  1.00  0.00           N  
ATOM    867  CA  LEU A  55       3.938   8.973  -1.897  1.00  0.00           C  
ATOM    868  C   LEU A  55       5.369   9.399  -1.606  1.00  0.00           C  
ATOM    869  O   LEU A  55       6.146   9.692  -2.512  1.00  0.00           O  
ATOM    870  CB  LEU A  55       3.062  10.213  -2.074  1.00  0.00           C  
ATOM    871  CG  LEU A  55       1.608   9.863  -2.391  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       0.785  11.148  -2.430  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       1.495   9.160  -3.743  1.00  0.00           C  
ATOM    874  H   LEU A  55       2.794   8.514  -0.068  1.00  0.00           H  
ATOM    875  HA  LEU A  55       3.935   8.373  -2.824  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       3.101  10.821  -1.152  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       3.474  10.850  -2.878  1.00  0.00           H  
ATOM    878  HG  LEU A  55       1.205   9.203  -1.602  1.00  0.00           H  
ATOM    879 HD11 LEU A  55       1.159  11.838  -3.208  1.00  0.00           H  
ATOM    880 HD12 LEU A  55      -0.276  10.937  -2.650  1.00  0.00           H  
ATOM    881 HD13 LEU A  55       0.829  11.679  -1.462  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       1.922   9.779  -4.552  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       2.026   8.190  -3.744  1.00  0.00           H  
ATOM    884 HD23 LEU A  55       0.439   8.959  -3.998  1.00  0.00           H  
ATOM    885  N   GLN A  56       5.734   9.439  -0.338  1.00  0.00           N  
ATOM    886  CA  GLN A  56       7.093   9.868  -0.010  1.00  0.00           C  
ATOM    887  C   GLN A  56       7.975   8.644   0.193  1.00  0.00           C  
ATOM    888  O   GLN A  56       9.011   8.702   0.853  1.00  0.00           O  
ATOM    889  CB  GLN A  56       7.067  10.712   1.262  1.00  0.00           C  
ATOM    890  CG  GLN A  56       6.260  11.994   1.061  1.00  0.00           C  
ATOM    891  CD  GLN A  56       6.890  12.873  -0.007  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       8.103  12.878  -0.210  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       6.065  13.631  -0.706  1.00  0.00           N  
ATOM    894  H   GLN A  56       5.028   9.184   0.361  1.00  0.00           H  
ATOM    895  HA  GLN A  56       7.502  10.464  -0.844  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       6.636  10.125   2.093  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       8.099  10.967   1.565  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       5.220  11.756   0.778  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       6.204  12.557   2.010  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       5.068  13.561  -0.473  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       6.488  14.224  -1.429  1.00  0.00           H  
ATOM    902  N   MET A  57       7.574   7.528  -0.388  1.00  0.00           N  
ATOM    903  CA  MET A  57       8.394   6.326  -0.259  1.00  0.00           C  
ATOM    904  C   MET A  57       8.888   5.908  -1.635  1.00  0.00           C  
ATOM    905  O   MET A  57       9.904   5.228  -1.772  1.00  0.00           O  
ATOM    906  CB  MET A  57       7.553   5.218   0.371  1.00  0.00           C  
ATOM    907  CG  MET A  57       8.370   3.939   0.548  1.00  0.00           C  
ATOM    908  SD  MET A  57       9.810   4.267   1.580  1.00  0.00           S  
ATOM    909  CE  MET A  57       8.998   4.478   3.173  1.00  0.00           C  
ATOM    910  H   MET A  57       6.687   7.566  -0.902  1.00  0.00           H  
ATOM    911  HA  MET A  57       9.265   6.541   0.386  1.00  0.00           H  
ATOM    912  HB2 MET A  57       7.162   5.556   1.347  1.00  0.00           H  
ATOM    913  HB3 MET A  57       6.670   5.014  -0.260  1.00  0.00           H  
ATOM    914  HG2 MET A  57       7.757   3.147   1.012  1.00  0.00           H  
ATOM    915  HG3 MET A  57       8.704   3.553  -0.431  1.00  0.00           H  
ATOM    916  HE1 MET A  57       8.332   5.359   3.161  1.00  0.00           H  
ATOM    917  HE2 MET A  57       9.745   4.623   3.974  1.00  0.00           H  
ATOM    918  HE3 MET A  57       8.391   3.589   3.423  1.00  0.00           H  
ATOM    919  N   LEU A  58       8.170   6.306  -2.672  1.00  0.00           N  
ATOM    920  CA  LEU A  58       8.561   5.859  -4.010  1.00  0.00           C  
ATOM    921  C   LEU A  58       8.713   7.037  -4.964  1.00  0.00           C  
ATOM    922  O   LEU A  58       9.448   6.962  -5.949  1.00  0.00           O  
ATOM    923  CB  LEU A  58       7.500   4.903  -4.558  1.00  0.00           C  
ATOM    924  CG  LEU A  58       7.306   3.668  -3.678  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       6.141   2.846  -4.223  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       8.563   2.800  -3.666  1.00  0.00           C  
ATOM    927  H   LEU A  58       7.300   6.809  -2.464  1.00  0.00           H  
ATOM    928  HA  LEU A  58       9.534   5.341  -3.952  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       6.539   5.440  -4.650  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       7.773   4.589  -5.581  1.00  0.00           H  
ATOM    931  HG  LEU A  58       7.068   3.982  -2.646  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       5.962   1.948  -3.604  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       5.208   3.436  -4.237  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       6.341   2.508  -5.256  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       8.844   2.490  -4.688  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       9.425   3.336  -3.228  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       8.407   1.883  -3.070  1.00  0.00           H  
ATOM    938  N   GLU A  59       8.011   8.129  -4.717  1.00  0.00           N  
ATOM    939  CA  GLU A  59       8.034   9.209  -5.701  1.00  0.00           C  
ATOM    940  C   GLU A  59       9.155  10.193  -5.400  1.00  0.00           C  
ATOM    941  O   GLU A  59       8.922  11.332  -4.999  1.00  0.00           O  
ATOM    942  CB  GLU A  59       6.694   9.942  -5.694  1.00  0.00           C  
ATOM    943  CG  GLU A  59       5.540   8.995  -6.017  1.00  0.00           C  
ATOM    944  CD  GLU A  59       4.225   9.757  -6.058  1.00  0.00           C  
ATOM    945  OE1 GLU A  59       4.130  10.826  -5.418  1.00  0.00           O  
ATOM    946  OE2 GLU A  59       3.281   9.292  -6.732  1.00  0.00           O  
ATOM    947  H   GLU A  59       7.400   8.123  -3.893  1.00  0.00           H  
ATOM    948  HA  GLU A  59       8.204   8.779  -6.705  1.00  0.00           H  
ATOM    949  HB2 GLU A  59       6.527  10.416  -4.711  1.00  0.00           H  
ATOM    950  HB3 GLU A  59       6.717  10.764  -6.433  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       5.711   8.502  -6.991  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       5.475   8.191  -5.263  1.00  0.00           H  
ATOM    953  N   LYS A  60      10.388   9.779  -5.629  1.00  0.00           N  
ATOM    954  CA  LYS A  60      11.480  10.745  -5.531  1.00  0.00           C  
ATOM    955  C   LYS A  60      11.426  11.642  -6.757  1.00  0.00           C  
ATOM    956  O   LYS A  60      11.774  11.240  -7.866  1.00  0.00           O  
ATOM    957  CB  LYS A  60      12.824  10.021  -5.488  1.00  0.00           C  
ATOM    958  CG  LYS A  60      13.329   9.714  -4.074  1.00  0.00           C  
ATOM    959  CD  LYS A  60      12.451   8.745  -3.282  1.00  0.00           C  
ATOM    960  CE  LYS A  60      11.453   9.485  -2.392  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      10.746   8.523  -1.535  1.00  0.00           N  
ATOM    962  H   LYS A  60      10.499   8.822  -5.981  1.00  0.00           H  
ATOM    963  HA  LYS A  60      11.355  11.369  -4.627  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      12.771   9.094  -6.087  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      13.578  10.655  -5.989  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      14.339   9.275  -4.161  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      13.461  10.651  -3.502  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      11.932   8.045  -3.962  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      13.099   8.123  -2.639  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      11.982  10.221  -1.760  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      10.724  10.048  -2.998  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      10.227   7.832  -2.090  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      11.395   8.005  -0.933  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      10.070   8.990  -0.921  1.00  0.00           H  
ATOM    975  N   GLN A  61      10.982  12.871  -6.561  1.00  0.00           N  
ATOM    976  CA  GLN A  61      10.904  13.788  -7.697  1.00  0.00           C  
ATOM    977  C   GLN A  61      11.705  15.039  -7.375  1.00  0.00           C  
ATOM    978  O   GLN A  61      11.933  15.377  -6.214  1.00  0.00           O  
ATOM    979  CB  GLN A  61       9.445  14.155  -7.960  1.00  0.00           C  
ATOM    980  CG  GLN A  61       8.632  12.921  -8.348  1.00  0.00           C  
ATOM    981  CD  GLN A  61       7.193  13.303  -8.653  1.00  0.00           C  
ATOM    982  OE1 GLN A  61       6.852  13.714  -9.761  1.00  0.00           O  
ATOM    983  NE2 GLN A  61       6.328  13.169  -7.664  1.00  0.00           N  
ATOM    984  H   GLN A  61      10.722  13.124  -5.602  1.00  0.00           H  
ATOM    985  HA  GLN A  61      11.332  13.306  -8.593  1.00  0.00           H  
ATOM    986  HB2 GLN A  61       9.006  14.632  -7.065  1.00  0.00           H  
ATOM    987  HB3 GLN A  61       9.391  14.906  -8.770  1.00  0.00           H  
ATOM    988  HG2 GLN A  61       9.080  12.435  -9.234  1.00  0.00           H  
ATOM    989  HG3 GLN A  61       8.652  12.174  -7.534  1.00  0.00           H  
ATOM    990 HE21 GLN A  61       6.699  12.814  -6.776  1.00  0.00           H  
ATOM    991 HE22 GLN A  61       5.357  13.425  -7.866  1.00  0.00           H  
ATOM    992  N   LYS A  62      12.146  15.738  -8.406  1.00  0.00           N  
ATOM    993  CA  LYS A  62      12.925  16.950  -8.162  1.00  0.00           C  
ATOM    994  C   LYS A  62      12.280  18.108  -8.907  1.00  0.00           C  
ATOM    995  O   LYS A  62      12.139  18.021 -10.146  1.00  0.00           O  
ATOM    996  CB  LYS A  62      14.355  16.738  -8.653  1.00  0.00           C  
ATOM    997  CG  LYS A  62      15.020  15.598  -7.886  1.00  0.00           C  
ATOM    998  CD  LYS A  62      16.438  15.361  -8.400  1.00  0.00           C  
ATOM    999  CE  LYS A  62      17.090  14.191  -7.666  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      17.202  14.497  -6.232  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      11.909  19.109  -8.257  1.00  0.00           O  
ATOM   1002  H   LYS A  62      11.904  15.394  -9.341  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      12.933  17.178  -7.080  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      14.353  16.512  -9.735  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      14.938  17.668  -8.526  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      15.039  15.833  -6.807  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      14.423  14.675  -7.994  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      16.410  15.151  -9.484  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      17.046  16.274  -8.274  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      16.496  13.270  -7.806  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      18.093  13.990  -8.081  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      17.782  15.327  -6.067  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      17.626  13.721  -5.712  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      16.284  14.679  -5.812  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       2.272   0.969   8.829  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.198   1.798   8.262  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.156   0.896   7.618  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.471  -0.131   7.019  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.789   2.745   7.222  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.915   0.321   9.540  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.995   1.543   9.276  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.734   0.405   8.107  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.723   2.383   9.070  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.008   3.388   6.777  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.272   2.185   6.400  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.553   3.405   7.672  1.00  0.00           H  
ATOM     13  N   THR A   2      -1.102   1.280   7.741  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.155   0.472   7.130  1.00  0.00           C  
ATOM     15  C   THR A   2      -3.011   1.369   6.250  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.142   2.569   6.483  1.00  0.00           O  
ATOM     17  CB  THR A   2      -3.014  -0.163   8.220  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -3.521   0.855   9.071  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -2.195  -1.151   9.047  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.275   2.155   8.247  1.00  0.00           H  
ATOM     21  HA  THR A   2      -1.705  -0.320   6.504  1.00  0.00           H  
ATOM     22  HB  THR A   2      -3.861  -0.693   7.750  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -4.051   1.427   8.512  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -2.814  -1.625   9.831  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -1.784  -1.958   8.414  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -1.346  -0.652   9.548  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.601   0.784   5.222  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -4.434   1.586   4.330  1.00  0.00           C  
ATOM     29  C   VAL A   3      -5.841   1.008   4.339  1.00  0.00           C  
ATOM     30  O   VAL A   3      -6.049  -0.188   4.143  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -3.842   1.544   2.921  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -4.729   2.312   1.944  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -2.449   2.168   2.930  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.435  -0.222   5.103  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -4.470   2.630   4.687  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -3.759   0.493   2.593  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -4.291   2.315   0.929  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -4.851   3.364   2.257  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -5.736   1.864   1.869  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -2.481   3.212   3.287  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -2.009   2.174   1.915  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -1.758   1.609   3.588  1.00  0.00           H  
ATOM     43  N   LYS A   4      -6.824   1.858   4.577  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -8.196   1.358   4.610  1.00  0.00           C  
ATOM     45  C   LYS A   4      -8.799   1.449   3.216  1.00  0.00           C  
ATOM     46  O   LYS A   4      -9.022   2.533   2.678  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -9.014   2.197   5.588  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -8.501   2.020   7.015  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -9.313   2.884   7.976  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -8.856   2.687   9.420  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -7.446   3.079   9.562  1.00  0.00           N  
ATOM     52  H   LYS A   4      -6.568   2.844   4.698  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -8.198   0.303   4.937  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -8.970   3.262   5.298  1.00  0.00           H  
ATOM     55  HB3 LYS A   4     -10.077   1.901   5.536  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -8.572   0.956   7.310  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -7.430   2.289   7.067  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -9.221   3.948   7.693  1.00  0.00           H  
ATOM     59  HD3 LYS A   4     -10.385   2.632   7.887  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -9.478   3.292  10.106  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -8.983   1.633   9.725  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -7.115   2.961  10.526  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -7.299   4.063   9.308  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -6.834   2.516   8.959  1.00  0.00           H  
ATOM     65  N   PHE A   5      -9.073   0.301   2.623  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -9.673   0.315   1.291  1.00  0.00           C  
ATOM     67  C   PHE A   5     -11.173   0.109   1.419  1.00  0.00           C  
ATOM     68  O   PHE A   5     -11.659  -1.002   1.626  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -9.059  -0.806   0.457  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -9.676  -0.841  -0.920  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -9.561   0.219  -1.732  1.00  0.00           C  
ATOM     72  CD2 PHE A   5     -10.341  -1.931  -1.330  1.00  0.00           C  
ATOM     73  CE1 PHE A   5     -10.112   0.190  -2.953  1.00  0.00           C  
ATOM     74  CE2 PHE A   5     -10.891  -1.959  -2.551  1.00  0.00           C  
ATOM     75  CZ  PHE A   5     -10.778  -0.899  -3.363  1.00  0.00           C  
ATOM     76  H   PHE A   5      -8.862  -0.555   3.149  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -9.478   1.290   0.808  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -7.966  -0.662   0.377  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -9.211  -1.777   0.962  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -9.023   1.095  -1.402  1.00  0.00           H  
ATOM     81  HD2 PHE A   5     -10.431  -2.786  -0.677  1.00  0.00           H  
ATOM     82  HE1 PHE A   5     -10.019   1.045  -3.607  1.00  0.00           H  
ATOM     83  HE2 PHE A   5     -11.428  -2.836  -2.881  1.00  0.00           H  
ATOM     84  HZ  PHE A   5     -11.221  -0.922  -4.347  1.00  0.00           H  
ATOM     85  N   LYS A   6     -11.927   1.187   1.301  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -13.374   1.059   1.458  1.00  0.00           C  
ATOM     87  C   LYS A   6     -14.007   0.732   0.116  1.00  0.00           C  
ATOM     88  O   LYS A   6     -13.611   1.245  -0.929  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -13.932   2.376   1.993  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -15.453   2.308   2.115  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -16.041   3.646   2.562  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -15.627   3.998   3.990  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -16.273   5.254   4.395  1.00  0.00           N  
ATOM     94  H   LYS A   6     -11.443   2.076   1.133  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -13.592   0.243   2.172  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -13.476   2.603   2.974  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -13.648   3.203   1.316  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -15.888   2.029   1.138  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -15.746   1.512   2.823  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -15.727   4.447   1.869  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -17.143   3.601   2.503  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -15.919   3.188   4.684  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -14.530   4.105   4.066  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -15.999   6.033   3.786  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -17.296   5.183   4.356  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -16.023   5.516   5.355  1.00  0.00           H  
ATOM    107  N   TYR A   7     -15.013  -0.126   0.141  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -15.694  -0.462  -1.107  1.00  0.00           C  
ATOM    109  C   TYR A   7     -17.189  -0.238  -0.918  1.00  0.00           C  
ATOM    110  O   TYR A   7     -18.027  -0.738  -1.666  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -15.393  -1.919  -1.456  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -16.004  -2.300  -2.785  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -15.544  -1.755  -3.920  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -17.015  -3.180  -2.829  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -16.097  -2.085  -5.096  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -17.570  -3.507  -4.004  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -17.111  -2.959  -5.137  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -17.682  -3.289  -6.337  1.00  0.00           O  
ATOM    119  H   TYR A   7     -15.268  -0.514   1.056  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -15.330   0.196  -1.916  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -14.299  -2.076  -1.488  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -15.776  -2.581  -0.658  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -14.729  -1.047  -3.889  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -17.390  -3.618  -1.917  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -15.726  -1.644  -6.009  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -18.389  -4.210  -4.037  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -18.395  -3.914  -6.183  1.00  0.00           H  
ATOM    128  N   LYS A   8     -17.539   0.534   0.096  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -18.959   0.747   0.373  1.00  0.00           C  
ATOM    130  C   LYS A   8     -19.649  -0.572   0.692  1.00  0.00           C  
ATOM    131  O   LYS A   8     -20.851  -0.737   0.487  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -19.606   1.382  -0.855  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -19.488   0.444  -2.054  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -20.130   1.068  -3.290  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -20.060   0.108  -4.475  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -18.659  -0.166  -4.821  1.00  0.00           N  
ATOM    137  H   LYS A   8     -16.781   0.904   0.681  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -19.059   1.426   1.239  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -20.671   1.602  -0.653  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -19.123   2.350  -1.083  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -18.424   0.221  -2.250  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -19.975  -0.520  -1.823  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -21.185   1.321  -3.076  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -19.625   2.019  -3.541  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -20.578  -0.837  -4.233  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -20.581   0.541  -5.349  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -18.159   0.689  -5.088  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -18.584  -0.820  -5.608  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -18.150  -0.580  -4.032  1.00  0.00           H  
ATOM    150  N   GLY A   9     -18.892  -1.526   1.204  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -19.505  -2.800   1.569  1.00  0.00           C  
ATOM    152  C   GLY A   9     -18.768  -3.402   2.756  1.00  0.00           C  
ATOM    153  O   GLY A   9     -19.363  -3.783   3.763  1.00  0.00           O  
ATOM    154  H   GLY A   9     -17.906  -1.293   1.360  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -20.569  -2.651   1.824  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -19.471  -3.496   0.712  1.00  0.00           H  
ATOM    157  N   GLU A  10     -17.454  -3.480   2.647  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -16.680  -4.021   3.760  1.00  0.00           C  
ATOM    159  C   GLU A  10     -15.320  -3.339   3.770  1.00  0.00           C  
ATOM    160  O   GLU A  10     -14.686  -3.148   2.734  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -16.533  -5.530   3.576  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -15.780  -6.160   4.745  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -15.681  -7.666   4.567  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -16.701  -8.363   4.761  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -14.585  -8.163   4.231  1.00  0.00           O  
ATOM    166  H   GLU A  10     -17.042  -3.177   1.758  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -17.202  -3.808   4.710  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -17.534  -5.991   3.488  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -16.009  -5.745   2.628  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -14.765  -5.730   4.825  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -16.295  -5.933   5.697  1.00  0.00           H  
ATOM    172  N   GLU A  11     -14.862  -2.953   4.947  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -13.568  -2.278   5.009  1.00  0.00           C  
ATOM    174  C   GLU A  11     -12.456  -3.315   4.976  1.00  0.00           C  
ATOM    175  O   GLU A  11     -12.149  -3.965   5.973  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -13.487  -1.457   6.294  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.560  -0.370   6.310  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.454   0.465   7.575  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -13.507   1.273   7.686  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -15.318   0.319   8.467  1.00  0.00           O  
ATOM    181  H   GLU A  11     -15.456  -3.138   5.763  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -13.464  -1.609   4.136  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.603  -2.116   7.173  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -12.488  -0.994   6.379  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -14.452   0.283   5.425  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -15.567  -0.820   6.249  1.00  0.00           H  
ATOM    187  N   LEU A  12     -11.838  -3.473   3.819  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -10.749  -4.443   3.727  1.00  0.00           C  
ATOM    189  C   LEU A  12      -9.448  -3.727   4.050  1.00  0.00           C  
ATOM    190  O   LEU A  12      -8.957  -2.899   3.284  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.664  -5.038   2.320  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.660  -6.177   2.087  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -13.103  -5.684   2.018  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.316  -6.866   0.769  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.151  -2.882   3.041  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -10.903  -5.252   4.462  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.792  -4.247   1.559  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.644  -5.436   2.171  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -11.565  -6.912   2.907  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -13.228  -4.919   1.229  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -13.796  -6.514   1.790  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -13.426  -5.237   2.975  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.283  -7.255   0.780  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.404  -6.167  -0.082  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.994  -7.716   0.574  1.00  0.00           H  
ATOM    206  N   GLN A  13      -8.874  -4.041   5.196  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -7.624  -3.381   5.563  1.00  0.00           C  
ATOM    208  C   GLN A  13      -6.474  -4.103   4.880  1.00  0.00           C  
ATOM    209  O   GLN A  13      -6.074  -5.199   5.272  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -7.418  -3.415   7.078  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -8.377  -2.483   7.822  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -9.819  -2.967   7.781  1.00  0.00           C  
ATOM    213  OE1 GLN A  13     -10.731  -2.241   7.388  1.00  0.00           O  
ATOM    214  NE2 GLN A  13     -10.047  -4.203   8.191  1.00  0.00           N  
ATOM    215  H   GLN A  13      -9.349  -4.739   5.780  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -7.645  -2.332   5.216  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -7.515  -4.450   7.454  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -6.381  -3.107   7.302  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -8.060  -2.392   8.877  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -8.315  -1.464   7.398  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -9.235  -4.751   8.497  1.00  0.00           H  
ATOM    222 HE22 GLN A  13     -11.022  -4.523   8.154  1.00  0.00           H  
ATOM    223  N   VAL A  14      -5.924  -3.487   3.850  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -4.799  -4.122   3.170  1.00  0.00           C  
ATOM    225  C   VAL A  14      -3.524  -3.832   3.946  1.00  0.00           C  
ATOM    226  O   VAL A  14      -3.523  -3.093   4.930  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -4.697  -3.592   1.740  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -5.963  -3.946   0.963  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -4.503  -2.077   1.736  1.00  0.00           C  
ATOM    230  H   VAL A  14      -6.313  -2.576   3.586  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -4.961  -5.215   3.144  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -3.832  -4.065   1.244  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -5.895  -3.601  -0.085  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -6.129  -5.038   0.946  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -6.857  -3.477   1.410  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -5.353  -1.557   2.211  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -3.585  -1.784   2.276  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -4.414  -1.693   0.703  1.00  0.00           H  
ATOM    239  N   ASP A  15      -2.424  -4.419   3.508  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -1.170  -4.205   4.227  1.00  0.00           C  
ATOM    241  C   ASP A  15      -0.189  -3.484   3.314  1.00  0.00           C  
ATOM    242  O   ASP A  15      -0.134  -3.723   2.109  1.00  0.00           O  
ATOM    243  CB  ASP A  15      -0.610  -5.561   4.649  1.00  0.00           C  
ATOM    244  CG  ASP A  15       0.679  -5.401   5.438  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       0.811  -4.404   6.181  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       1.569  -6.271   5.321  1.00  0.00           O  
ATOM    247  H   ASP A  15      -2.517  -5.022   2.683  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -1.355  -3.584   5.122  1.00  0.00           H  
ATOM    249  HB2 ASP A  15      -1.352  -6.101   5.264  1.00  0.00           H  
ATOM    250  HB3 ASP A  15      -0.424  -6.189   3.759  1.00  0.00           H  
ATOM    251  N   ILE A  16       0.601  -2.591   3.885  1.00  0.00           N  
ATOM    252  CA  ILE A  16       1.549  -1.850   3.054  1.00  0.00           C  
ATOM    253  C   ILE A  16       2.790  -2.697   2.797  1.00  0.00           C  
ATOM    254  O   ILE A  16       3.578  -2.424   1.893  1.00  0.00           O  
ATOM    255  CB  ILE A  16       1.906  -0.524   3.733  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       2.703   0.344   2.759  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       2.706  -0.759   5.014  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       2.906   1.757   3.303  1.00  0.00           C  
ATOM    259  H   ILE A  16       0.459  -2.431   4.888  1.00  0.00           H  
ATOM    260  HA  ILE A  16       1.068  -1.628   2.085  1.00  0.00           H  
ATOM    261  HB  ILE A  16       0.967   0.001   3.985  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       3.681  -0.123   2.546  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       2.168   0.397   1.793  1.00  0.00           H  
ATOM    264 HG21 ILE A  16       3.691  -1.213   4.801  1.00  0.00           H  
ATOM    265 HG22 ILE A  16       2.891   0.187   5.556  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       2.169  -1.431   5.707  1.00  0.00           H  
ATOM    267 HD11 ILE A  16       1.938   2.240   3.533  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       3.430   2.395   2.568  1.00  0.00           H  
ATOM    269 HD13 ILE A  16       3.509   1.757   4.228  1.00  0.00           H  
ATOM    270  N   SER A  17       2.979  -3.739   3.589  1.00  0.00           N  
ATOM    271  CA  SER A  17       4.182  -4.550   3.412  1.00  0.00           C  
ATOM    272  C   SER A  17       3.862  -5.786   2.586  1.00  0.00           C  
ATOM    273  O   SER A  17       4.725  -6.623   2.326  1.00  0.00           O  
ATOM    274  CB  SER A  17       4.706  -4.964   4.784  1.00  0.00           C  
ATOM    275  OG  SER A  17       5.005  -3.807   5.552  1.00  0.00           O  
ATOM    276  H   SER A  17       2.283  -3.898   4.325  1.00  0.00           H  
ATOM    277  HA  SER A  17       4.953  -3.956   2.889  1.00  0.00           H  
ATOM    278  HB2 SER A  17       3.957  -5.580   5.312  1.00  0.00           H  
ATOM    279  HB3 SER A  17       5.614  -5.586   4.677  1.00  0.00           H  
ATOM    280  HG  SER A  17       4.181  -3.323   5.634  1.00  0.00           H  
ATOM    281  N   LYS A  18       2.616  -5.918   2.166  1.00  0.00           N  
ATOM    282  CA  LYS A  18       2.258  -7.100   1.384  1.00  0.00           C  
ATOM    283  C   LYS A  18       2.085  -6.716  -0.077  1.00  0.00           C  
ATOM    284  O   LYS A  18       1.640  -7.514  -0.900  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.956  -7.690   1.917  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.128  -8.164   3.359  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.188  -8.683   3.938  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.670  -9.949   3.232  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       0.338 -11.013   3.357  1.00  0.00           N  
ATOM    290  H   LYS A  18       1.958  -5.172   2.419  1.00  0.00           H  
ATOM    291  HA  LYS A  18       3.061  -7.853   1.464  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.150  -6.936   1.860  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.642  -8.532   1.274  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.906  -8.948   3.411  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.495  -7.326   3.979  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.059  -8.893   5.015  1.00  0.00           H  
ATOM    297  HD3 LYS A  18      -0.961  -7.898   3.867  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -1.623 -10.289   3.674  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -0.873  -9.749   2.164  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       1.231 -10.740   2.933  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       0.525 -11.244   4.338  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       0.034 -11.877   2.895  1.00  0.00           H  
ATOM    303  N   ILE A  19       2.432  -5.488  -0.418  1.00  0.00           N  
ATOM    304  CA  ILE A  19       2.262  -5.074  -1.808  1.00  0.00           C  
ATOM    305  C   ILE A  19       3.547  -5.360  -2.569  1.00  0.00           C  
ATOM    306  O   ILE A  19       4.390  -4.486  -2.767  1.00  0.00           O  
ATOM    307  CB  ILE A  19       1.922  -3.585  -1.872  1.00  0.00           C  
ATOM    308  CG1 ILE A  19       0.667  -3.315  -1.038  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       1.696  -3.186  -3.330  1.00  0.00           C  
ATOM    310  CD1 ILE A  19       0.234  -1.849  -1.083  1.00  0.00           C  
ATOM    311  H   ILE A  19       2.800  -4.880   0.322  1.00  0.00           H  
ATOM    312  HA  ILE A  19       1.437  -5.655  -2.261  1.00  0.00           H  
ATOM    313  HB  ILE A  19       2.770  -3.005  -1.462  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -0.161  -3.957  -1.389  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       0.852  -3.603   0.012  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       2.581  -3.409  -3.953  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       0.839  -3.732  -3.763  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       1.492  -2.105  -3.432  1.00  0.00           H  
ATOM    319 HD11 ILE A  19       1.049  -1.177  -0.757  1.00  0.00           H  
ATOM    320 HD12 ILE A  19      -0.630  -1.671  -0.416  1.00  0.00           H  
ATOM    321 HD13 ILE A  19      -0.072  -1.541  -2.099  1.00  0.00           H  
ATOM    322  N   LYS A  20       3.706  -6.594  -3.011  1.00  0.00           N  
ATOM    323  CA  LYS A  20       4.894  -6.908  -3.801  1.00  0.00           C  
ATOM    324  C   LYS A  20       4.589  -6.634  -5.266  1.00  0.00           C  
ATOM    325  O   LYS A  20       3.511  -6.940  -5.773  1.00  0.00           O  
ATOM    326  CB  LYS A  20       5.282  -8.370  -3.585  1.00  0.00           C  
ATOM    327  CG  LYS A  20       4.135  -9.306  -3.963  1.00  0.00           C  
ATOM    328  CD  LYS A  20       4.425 -10.771  -3.622  1.00  0.00           C  
ATOM    329  CE  LYS A  20       5.465 -11.412  -4.544  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       6.832 -11.002  -4.187  1.00  0.00           N  
ATOM    331  H   LYS A  20       2.953  -7.262  -2.812  1.00  0.00           H  
ATOM    332  HA  LYS A  20       5.728  -6.258  -3.481  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       6.182  -8.606  -4.181  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       5.557  -8.526  -2.527  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       3.225  -8.988  -3.424  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       3.902  -9.213  -5.039  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       4.737 -10.867  -2.565  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       3.483 -11.340  -3.711  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       5.393 -12.513  -4.471  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       5.255 -11.154  -5.598  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       7.529 -11.440  -4.800  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       7.065 -11.266  -3.223  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       6.954  -9.987  -4.263  1.00  0.00           H  
ATOM    344  N   LYS A  21       5.538  -6.039  -5.962  1.00  0.00           N  
ATOM    345  CA  LYS A  21       5.280  -5.718  -7.363  1.00  0.00           C  
ATOM    346  C   LYS A  21       4.321  -4.541  -7.428  1.00  0.00           C  
ATOM    347  O   LYS A  21       3.175  -4.614  -6.987  1.00  0.00           O  
ATOM    348  CB  LYS A  21       4.669  -6.931  -8.063  1.00  0.00           C  
ATOM    349  CG  LYS A  21       5.585  -8.154  -8.012  1.00  0.00           C  
ATOM    350  CD  LYS A  21       6.875  -7.924  -8.800  1.00  0.00           C  
ATOM    351  CE  LYS A  21       7.722  -9.195  -8.829  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       8.114  -9.571  -7.462  1.00  0.00           N  
ATOM    353  H   LYS A  21       6.407  -5.808  -5.467  1.00  0.00           H  
ATOM    354  HA  LYS A  21       6.229  -5.433  -7.853  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       3.701  -7.177  -7.589  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       4.439  -6.681  -9.114  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       5.817  -8.413  -6.964  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       5.053  -9.026  -8.433  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       6.631  -7.615  -9.832  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       7.457  -7.099  -8.355  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       7.158 -10.022  -9.296  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       8.625  -9.037  -9.444  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       8.690 -10.421  -7.456  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       7.296  -9.752  -6.871  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       8.661  -8.830  -7.009  1.00  0.00           H  
ATOM    366  N   VAL A  22       4.791  -3.436  -7.980  1.00  0.00           N  
ATOM    367  CA  VAL A  22       3.925  -2.263  -8.067  1.00  0.00           C  
ATOM    368  C   VAL A  22       4.172  -1.577  -9.402  1.00  0.00           C  
ATOM    369  O   VAL A  22       5.303  -1.447  -9.866  1.00  0.00           O  
ATOM    370  CB  VAL A  22       4.221  -1.333  -6.888  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       5.672  -0.855  -6.916  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       3.292  -0.122  -6.910  1.00  0.00           C  
ATOM    373  H   VAL A  22       5.760  -3.463  -8.318  1.00  0.00           H  
ATOM    374  HA  VAL A  22       2.870  -2.589  -8.028  1.00  0.00           H  
ATOM    375  HB  VAL A  22       4.050  -1.891  -5.950  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       6.381  -1.701  -6.879  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       5.890  -0.203  -6.050  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       5.889  -0.272  -7.829  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       3.440   0.483  -7.823  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       3.475   0.536  -6.042  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       2.231  -0.429  -6.878  1.00  0.00           H  
ATOM    382  N   TRP A  23       3.101  -1.145 -10.045  1.00  0.00           N  
ATOM    383  CA  TRP A  23       3.272  -0.504 -11.346  1.00  0.00           C  
ATOM    384  C   TRP A  23       2.169   0.525 -11.537  1.00  0.00           C  
ATOM    385  O   TRP A  23       0.988   0.258 -11.319  1.00  0.00           O  
ATOM    386  CB  TRP A  23       3.229  -1.565 -12.447  1.00  0.00           C  
ATOM    387  CG  TRP A  23       1.880  -2.246 -12.520  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       0.815  -1.893 -13.352  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       1.457  -3.343 -11.813  1.00  0.00           C  
ATOM    390  NE1 TRP A  23      -0.264  -2.762 -13.159  1.00  0.00           N  
ATOM    391  CE2 TRP A  23       0.194  -3.642 -12.190  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       2.105  -4.058 -10.899  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -0.456  -4.671 -11.651  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       1.451  -5.096 -10.347  1.00  0.00           C  
ATOM    395  CH2 TRP A  23       0.187  -5.398 -10.718  1.00  0.00           C  
ATOM    396  H   TRP A  23       2.196  -1.287  -9.586  1.00  0.00           H  
ATOM    397  HA  TRP A  23       4.247   0.013 -11.369  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       3.456  -1.097 -13.423  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       4.019  -2.317 -12.277  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       0.821  -1.070 -14.051  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -1.176  -2.752 -13.628  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       3.115  -3.811 -10.606  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -1.465  -4.911 -11.950  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       1.942  -5.696  -9.594  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -0.316  -6.236 -10.260  1.00  0.00           H  
ATOM    406  N   ARG A  24       2.552   1.724 -11.936  1.00  0.00           N  
ATOM    407  CA  ARG A  24       1.542   2.767 -12.112  1.00  0.00           C  
ATOM    408  C   ARG A  24       1.308   2.998 -13.596  1.00  0.00           C  
ATOM    409  O   ARG A  24       2.231   3.006 -14.408  1.00  0.00           O  
ATOM    410  CB  ARG A  24       2.017   4.049 -11.429  1.00  0.00           C  
ATOM    411  CG  ARG A  24       3.353   4.518 -12.006  1.00  0.00           C  
ATOM    412  CD  ARG A  24       3.881   5.736 -11.249  1.00  0.00           C  
ATOM    413  NE  ARG A  24       2.932   6.840 -11.355  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       3.209   7.981 -10.750  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       4.329   8.112 -10.063  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       2.365   8.993 -10.832  1.00  0.00           N  
ATOM    417  H   ARG A  24       3.556   1.864 -12.087  1.00  0.00           H  
ATOM    418  HA  ARG A  24       0.594   2.438 -11.650  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       1.252   4.839 -11.545  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       2.121   3.872 -10.343  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       4.092   3.698 -11.949  1.00  0.00           H  
ATOM    422  HG3 ARG A  24       3.242   4.764 -13.077  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       4.048   5.483 -10.186  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       4.860   6.044 -11.659  1.00  0.00           H  
ATOM    425  HE  ARG A  24       2.049   6.793 -11.876  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       4.947   7.294 -10.033  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       4.489   9.021  -9.615  1.00  0.00           H  
ATOM    428 HH21 ARG A  24       1.511   8.834 -11.377  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       2.631   9.853 -10.342  1.00  0.00           H  
ATOM    430  N   VAL A  25       0.053   3.189 -13.963  1.00  0.00           N  
ATOM    431  CA  VAL A  25      -0.243   3.430 -15.372  1.00  0.00           C  
ATOM    432  C   VAL A  25      -1.646   4.010 -15.480  1.00  0.00           C  
ATOM    433  O   VAL A  25      -2.599   3.519 -14.877  1.00  0.00           O  
ATOM    434  CB  VAL A  25      -0.100   2.124 -16.158  1.00  0.00           C  
ATOM    435  CG1 VAL A  25      -1.073   1.062 -15.649  1.00  0.00           C  
ATOM    436  CG2 VAL A  25      -0.351   2.370 -17.644  1.00  0.00           C  
ATOM    437  H   VAL A  25      -0.654   3.182 -13.219  1.00  0.00           H  
ATOM    438  HA  VAL A  25       0.477   4.170 -15.765  1.00  0.00           H  
ATOM    439  HB  VAL A  25       0.931   1.748 -16.033  1.00  0.00           H  
ATOM    440 HG11 VAL A  25      -2.123   1.377 -15.782  1.00  0.00           H  
ATOM    441 HG12 VAL A  25      -0.942   0.110 -16.197  1.00  0.00           H  
ATOM    442 HG13 VAL A  25      -0.917   0.849 -14.576  1.00  0.00           H  
ATOM    443 HG21 VAL A  25      -1.379   2.729 -17.826  1.00  0.00           H  
ATOM    444 HG22 VAL A  25      -0.214   1.443 -18.230  1.00  0.00           H  
ATOM    445 HG23 VAL A  25       0.346   3.125 -18.048  1.00  0.00           H  
ATOM    446  N   GLY A  26      -1.783   5.079 -16.242  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -3.102   5.696 -16.360  1.00  0.00           C  
ATOM    448  C   GLY A  26      -3.251   6.795 -15.320  1.00  0.00           C  
ATOM    449  O   GLY A  26      -2.391   7.661 -15.171  1.00  0.00           O  
ATOM    450  H   GLY A  26      -0.935   5.448 -16.686  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -3.232   6.116 -17.373  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -3.892   4.936 -16.223  1.00  0.00           H  
ATOM    453  N   LYS A  27      -4.353   6.769 -14.592  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -4.567   7.822 -13.601  1.00  0.00           C  
ATOM    455  C   LYS A  27      -5.081   7.257 -12.280  1.00  0.00           C  
ATOM    456  O   LYS A  27      -5.563   7.986 -11.416  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -5.469   8.921 -14.172  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -6.563   8.450 -15.136  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -7.719   7.719 -14.454  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -7.578   6.197 -14.508  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -7.565   5.738 -15.904  1.00  0.00           N  
ATOM    462  H   LYS A  27      -5.043   6.045 -14.822  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -3.590   8.286 -13.376  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -5.910   9.509 -13.347  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -4.824   9.630 -14.722  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -6.980   9.347 -15.629  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -6.140   7.843 -15.956  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -7.815   8.068 -13.411  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -8.663   7.999 -14.954  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -6.655   5.871 -13.999  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -8.418   5.721 -13.971  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -6.780   6.141 -16.428  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -8.427   6.002 -16.396  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -7.480   4.718 -15.966  1.00  0.00           H  
ATOM    475  N   MET A  28      -4.900   5.962 -12.077  1.00  0.00           N  
ATOM    476  CA  MET A  28      -5.031   5.426 -10.721  1.00  0.00           C  
ATOM    477  C   MET A  28      -3.868   4.469 -10.512  1.00  0.00           C  
ATOM    478  O   MET A  28      -3.296   3.932 -11.459  1.00  0.00           O  
ATOM    479  CB  MET A  28      -6.338   4.661 -10.509  1.00  0.00           C  
ATOM    480  CG  MET A  28      -7.479   5.563 -10.036  1.00  0.00           C  
ATOM    481  SD  MET A  28      -8.010   6.661 -11.354  1.00  0.00           S  
ATOM    482  CE  MET A  28      -9.330   7.530 -10.495  1.00  0.00           C  
ATOM    483  H   MET A  28      -4.431   5.451 -12.832  1.00  0.00           H  
ATOM    484  HA  MET A  28      -4.951   6.243  -9.982  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -6.623   4.115 -11.427  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -6.169   3.890  -9.737  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -8.340   4.949  -9.713  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -7.166   6.158  -9.158  1.00  0.00           H  
ATOM    489  HE1 MET A  28      -9.838   8.238 -11.174  1.00  0.00           H  
ATOM    490  HE2 MET A  28      -8.929   8.101  -9.638  1.00  0.00           H  
ATOM    491  HE3 MET A  28     -10.084   6.816 -10.112  1.00  0.00           H  
ATOM    492  N   ILE A  29      -3.503   4.245  -9.262  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -2.375   3.352  -9.008  1.00  0.00           C  
ATOM    494  C   ILE A  29      -2.895   1.934  -8.832  1.00  0.00           C  
ATOM    495  O   ILE A  29      -3.750   1.657  -7.994  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -1.626   3.807  -7.753  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -1.102   5.230  -7.960  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -0.468   2.849  -7.477  1.00  0.00           C  
ATOM    499  CD1 ILE A  29      -0.437   5.780  -6.699  1.00  0.00           C  
ATOM    500  H   ILE A  29      -4.029   4.732  -8.528  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -1.690   3.374  -9.877  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -2.320   3.798  -6.891  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -0.387   5.249  -8.802  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -1.934   5.899  -8.246  1.00  0.00           H  
ATOM    505 HG21 ILE A  29      -0.823   1.812  -7.338  1.00  0.00           H  
ATOM    506 HG22 ILE A  29       0.255   2.845  -8.312  1.00  0.00           H  
ATOM    507 HG23 ILE A  29       0.082   3.126  -6.559  1.00  0.00           H  
ATOM    508 HD11 ILE A  29      -0.124   6.830  -6.842  1.00  0.00           H  
ATOM    509 HD12 ILE A  29       0.464   5.203  -6.426  1.00  0.00           H  
ATOM    510 HD13 ILE A  29      -1.130   5.753  -5.838  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.365   1.020  -9.626  1.00  0.00           N  
ATOM    512  CA  SER A  30      -2.790  -0.372  -9.491  1.00  0.00           C  
ATOM    513  C   SER A  30      -1.687  -1.161  -8.806  1.00  0.00           C  
ATOM    514  O   SER A  30      -0.517  -0.782  -8.821  1.00  0.00           O  
ATOM    515  CB  SER A  30      -3.069  -0.946 -10.877  1.00  0.00           C  
ATOM    516  OG  SER A  30      -1.894  -0.865 -11.672  1.00  0.00           O  
ATOM    517  H   SER A  30      -1.651   1.340 -10.291  1.00  0.00           H  
ATOM    518  HA  SER A  30      -3.707  -0.422  -8.876  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -3.395  -1.999 -10.800  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -3.889  -0.391 -11.367  1.00  0.00           H  
ATOM    521  HG  SER A  30      -1.674   0.068 -11.723  1.00  0.00           H  
ATOM    522  N   PHE A  31      -2.052  -2.271  -8.192  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -1.035  -3.060  -7.504  1.00  0.00           C  
ATOM    524  C   PHE A  31      -1.591  -4.442  -7.205  1.00  0.00           C  
ATOM    525  O   PHE A  31      -2.714  -4.781  -7.578  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -0.607  -2.349  -6.217  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -1.758  -2.179  -5.246  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -2.532  -1.087  -5.306  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -1.983  -3.102  -4.299  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -3.539  -0.926  -4.437  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -2.990  -2.942  -3.430  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -3.771  -1.855  -3.499  1.00  0.00           C  
ATOM    533  H   PHE A  31      -3.045  -2.526  -8.243  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.160  -3.171  -8.169  1.00  0.00           H  
ATOM    535  HB2 PHE A  31       0.208  -2.916  -5.732  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -0.181  -1.360  -6.465  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -2.347  -0.334  -6.058  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -1.355  -3.977  -4.236  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -4.162  -0.046  -4.492  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -3.170  -3.691  -2.673  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -4.583  -1.726  -2.797  1.00  0.00           H  
ATOM    542  N   THR A  32      -0.804  -5.258  -6.526  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.293  -6.595  -6.198  1.00  0.00           C  
ATOM    544  C   THR A  32      -0.810  -6.990  -4.810  1.00  0.00           C  
ATOM    545  O   THR A  32       0.384  -7.039  -4.518  1.00  0.00           O  
ATOM    546  CB  THR A  32      -0.833  -7.597  -7.258  1.00  0.00           C  
ATOM    547  OG1 THR A  32      -1.272  -8.897  -6.890  1.00  0.00           O  
ATOM    548  CG2 THR A  32       0.688  -7.612  -7.409  1.00  0.00           C  
ATOM    549  H   THR A  32       0.111  -4.889  -6.241  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.398  -6.579  -6.181  1.00  0.00           H  
ATOM    551  HB  THR A  32      -1.285  -7.330  -8.230  1.00  0.00           H  
ATOM    552  HG1 THR A  32      -2.230  -8.850  -6.850  1.00  0.00           H  
ATOM    553 HG21 THR A  32       1.002  -8.333  -8.185  1.00  0.00           H  
ATOM    554 HG22 THR A  32       1.077  -6.620  -7.701  1.00  0.00           H  
ATOM    555 HG23 THR A  32       1.185  -7.906  -6.466  1.00  0.00           H  
ATOM    556  N   TYR A  33      -1.756  -7.285  -3.936  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -1.372  -7.777  -2.615  1.00  0.00           C  
ATOM    558  C   TYR A  33      -1.357  -9.295  -2.682  1.00  0.00           C  
ATOM    559  O   TYR A  33      -1.509  -9.884  -3.750  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -2.354  -7.271  -1.557  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -3.770  -7.735  -1.818  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -4.574  -7.027  -2.626  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -4.238  -8.835  -1.212  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -5.835  -7.427  -2.838  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -5.499  -9.234  -1.422  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -6.298  -8.531  -2.236  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -7.589  -8.938  -2.450  1.00  0.00           O  
ATOM    568  H   TYR A  33      -2.723  -7.245  -4.273  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -0.356  -7.418  -2.371  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -2.030  -7.611  -0.556  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -2.325  -6.166  -1.523  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.206  -6.136  -3.110  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -3.599  -9.402  -0.552  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -6.478  -6.859  -3.492  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -5.873 -10.121  -0.932  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -7.754  -9.735  -1.942  1.00  0.00           H  
ATOM    577  N   ASP A  34      -1.166  -9.951  -1.552  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -1.111 -11.411  -1.596  1.00  0.00           C  
ATOM    579  C   ASP A  34      -1.638 -11.992  -0.296  1.00  0.00           C  
ATOM    580  O   ASP A  34      -1.123 -11.723   0.789  1.00  0.00           O  
ATOM    581  CB  ASP A  34       0.337 -11.845  -1.808  1.00  0.00           C  
ATOM    582  CG  ASP A  34       0.453 -13.362  -1.828  1.00  0.00           C  
ATOM    583  OD1 ASP A  34       0.469 -13.978  -0.741  1.00  0.00           O  
ATOM    584  OD2 ASP A  34       0.531 -13.945  -2.930  1.00  0.00           O  
ATOM    585  H   ASP A  34      -1.026  -9.391  -0.703  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -1.738 -11.775  -2.431  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       0.723 -11.432  -2.758  1.00  0.00           H  
ATOM    588  HB3 ASP A  34       0.977 -11.439  -1.004  1.00  0.00           H  
ATOM    589  N   GLU A  35      -2.662 -12.820  -0.400  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -3.165 -13.477   0.805  1.00  0.00           C  
ATOM    591  C   GLU A  35      -3.381 -14.954   0.514  1.00  0.00           C  
ATOM    592  O   GLU A  35      -4.234 -15.617   1.102  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -4.437 -12.776   1.290  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -5.524 -12.650   0.219  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -6.227 -13.969  -0.060  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -5.918 -14.720  -0.984  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -7.237 -14.209   0.834  1.00  0.00           O  
ATOM    598  H   GLU A  35      -3.038 -12.978  -1.342  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -2.396 -13.400   1.594  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -4.841 -13.297   2.178  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -4.165 -11.762   1.635  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -6.280 -11.918   0.556  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -5.103 -12.242  -0.717  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -7.683 -15.040   0.656  1.00  0.00           H  
ATOM    605  N   GLY A  36      -2.593 -15.488  -0.402  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -2.760 -16.900  -0.737  1.00  0.00           C  
ATOM    607  C   GLY A  36      -1.606 -17.375  -1.606  1.00  0.00           C  
ATOM    608  O   GLY A  36      -0.614 -17.919  -1.125  1.00  0.00           O  
ATOM    609  H   GLY A  36      -1.877 -14.878  -0.808  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -2.809 -17.503   0.188  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -3.717 -17.049  -1.268  1.00  0.00           H  
ATOM    612  N   GLY A  37      -1.731 -17.181  -2.906  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -0.664 -17.639  -3.791  1.00  0.00           C  
ATOM    614  C   GLY A  37      -0.993 -17.273  -5.229  1.00  0.00           C  
ATOM    615  O   GLY A  37      -0.332 -16.444  -5.854  1.00  0.00           O  
ATOM    616  H   GLY A  37      -2.585 -16.712  -3.228  1.00  0.00           H  
ATOM    617  HA2 GLY A  37       0.296 -17.180  -3.493  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -0.541 -18.733  -3.699  1.00  0.00           H  
ATOM    619  N   GLY A  38      -2.035 -17.882  -5.765  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -2.435 -17.532  -7.126  1.00  0.00           C  
ATOM    621  C   GLY A  38      -3.372 -16.334  -7.087  1.00  0.00           C  
ATOM    622  O   GLY A  38      -3.627 -15.675  -8.094  1.00  0.00           O  
ATOM    623  H   GLY A  38      -2.539 -18.551  -5.171  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -1.545 -17.299  -7.736  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -2.940 -18.392  -7.603  1.00  0.00           H  
ATOM    626  N   LYS A  39      -3.883 -16.042  -5.906  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -4.756 -14.878  -5.775  1.00  0.00           C  
ATOM    628  C   LYS A  39      -4.605 -14.349  -4.351  1.00  0.00           C  
ATOM    629  O   LYS A  39      -5.156 -14.965  -3.440  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -6.198 -15.317  -6.004  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -7.145 -14.126  -5.872  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -8.606 -14.550  -6.020  1.00  0.00           C  
ATOM    633  CE  LYS A  39      -8.912 -15.046  -7.432  1.00  0.00           C  
ATOM    634  NZ  LYS A  39     -10.341 -15.372  -7.543  1.00  0.00           N  
ATOM    635  H   LYS A  39      -3.604 -16.639  -5.120  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -4.483 -14.120  -6.524  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -6.291 -15.776  -7.004  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -6.472 -16.098  -5.271  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -6.999 -13.650  -4.886  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -6.896 -13.357  -6.626  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      -8.848 -15.337  -5.282  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      -9.262 -13.693  -5.783  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      -8.648 -14.271  -8.176  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      -8.309 -15.940  -7.673  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39     -10.613 -16.107  -6.881  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39     -10.580 -15.705  -8.483  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39     -10.931 -14.555  -7.351  1.00  0.00           H  
ATOM    648  N   THR A  40      -3.888 -13.269  -4.041  1.00  0.00           N  
ATOM    649  CA  THR A  40      -3.234 -12.399  -5.030  1.00  0.00           C  
ATOM    650  C   THR A  40      -4.245 -11.722  -5.944  1.00  0.00           C  
ATOM    651  O   THR A  40      -4.405 -12.064  -7.116  1.00  0.00           O  
ATOM    652  CB  THR A  40      -2.090 -13.077  -5.787  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -1.187 -13.643  -4.851  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -1.347 -12.046  -6.635  1.00  0.00           C  
ATOM    655  H   THR A  40      -3.871 -13.049  -3.040  1.00  0.00           H  
ATOM    656  HA  THR A  40      -2.769 -11.583  -4.449  1.00  0.00           H  
ATOM    657  HB  THR A  40      -2.477 -13.873  -6.444  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -0.878 -12.914  -4.308  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -0.492 -12.506  -7.164  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -0.950 -11.225  -6.010  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -2.008 -11.597  -7.398  1.00  0.00           H  
ATOM    662  N   GLY A  41      -4.925 -10.731  -5.401  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -5.907 -10.016  -6.213  1.00  0.00           C  
ATOM    664  C   GLY A  41      -5.273  -8.778  -6.827  1.00  0.00           C  
ATOM    665  O   GLY A  41      -4.065  -8.561  -6.742  1.00  0.00           O  
ATOM    666  H   GLY A  41      -4.688 -10.488  -4.432  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -6.297 -10.676  -7.008  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -6.770  -9.725  -5.587  1.00  0.00           H  
ATOM    669  N   ARG A  42      -6.092  -7.952  -7.456  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -5.546  -6.745  -8.072  1.00  0.00           C  
ATOM    671  C   ARG A  42      -6.468  -5.573  -7.775  1.00  0.00           C  
ATOM    672  O   ARG A  42      -7.430  -5.309  -8.494  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -5.439  -6.953  -9.581  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -4.545  -8.146  -9.908  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -4.449  -8.327 -11.421  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -3.595  -9.467 -11.749  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -3.404  -9.774 -13.019  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -3.978  -9.058 -13.968  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -2.638 -10.800 -13.341  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.084  -8.213  -7.480  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -4.549  -6.530  -7.649  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -6.445  -7.110 -10.010  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -5.037  -6.041 -10.057  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -3.539  -7.993  -9.478  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -4.953  -9.061  -9.440  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -5.455  -8.479 -11.849  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -4.041  -7.411 -11.886  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -3.123 -10.060 -11.056  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -4.562  -8.273 -13.661  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -3.793  -9.345 -14.935  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -2.218 -11.322 -12.564  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -2.525 -10.993 -14.342  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.174  -4.855  -6.707  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.016  -3.710  -6.373  1.00  0.00           C  
ATOM    695  C   GLY A  43      -6.405  -2.438  -6.938  1.00  0.00           C  
ATOM    696  O   GLY A  43      -5.416  -2.464  -7.668  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.346  -5.138  -6.170  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.034  -3.854  -6.777  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -7.115  -3.625  -5.276  1.00  0.00           H  
ATOM    700  N   ALA A  44      -6.988  -1.303  -6.599  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.423  -0.049  -7.091  1.00  0.00           C  
ATOM    702  C   ALA A  44      -6.894   1.091  -6.204  1.00  0.00           C  
ATOM    703  O   ALA A  44      -7.778   0.934  -5.362  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -6.875   0.184  -8.531  1.00  0.00           C  
ATOM    705  H   ALA A  44      -7.801  -1.363  -5.976  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.320  -0.107  -7.052  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -6.539  -0.633  -9.194  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -6.464   1.130  -8.928  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -7.976   0.243  -8.600  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.302   2.256  -6.385  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -6.712   3.387  -5.559  1.00  0.00           C  
ATOM    712  C   VAL A  45      -6.241   4.670  -6.229  1.00  0.00           C  
ATOM    713  O   VAL A  45      -5.124   4.763  -6.736  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.127   3.226  -4.155  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -4.600   3.218  -4.195  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -6.608   4.357  -3.248  1.00  0.00           C  
ATOM    717  H   VAL A  45      -5.579   2.307  -7.111  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -7.816   3.404  -5.496  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -6.476   2.265  -3.736  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.200   4.168  -4.589  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -4.178   3.074  -3.184  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.216   2.401  -4.832  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -6.269   5.341  -3.618  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -7.712   4.380  -3.192  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -6.223   4.234  -2.220  1.00  0.00           H  
ATOM    726  N   SER A  46      -7.101   5.669  -6.255  1.00  0.00           N  
ATOM    727  CA  SER A  46      -6.712   6.914  -6.911  1.00  0.00           C  
ATOM    728  C   SER A  46      -5.601   7.581  -6.116  1.00  0.00           C  
ATOM    729  O   SER A  46      -5.479   7.409  -4.904  1.00  0.00           O  
ATOM    730  CB  SER A  46      -7.925   7.835  -6.998  1.00  0.00           C  
ATOM    731  OG  SER A  46      -7.560   9.048  -7.641  1.00  0.00           O  
ATOM    732  H   SER A  46      -8.016   5.509  -5.818  1.00  0.00           H  
ATOM    733  HA  SER A  46      -6.344   6.688  -7.929  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -8.739   7.344  -7.561  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -8.317   8.050  -5.988  1.00  0.00           H  
ATOM    736  HG  SER A  46      -7.249   8.801  -8.515  1.00  0.00           H  
ATOM    737  N   GLU A  47      -4.777   8.350  -6.803  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -3.666   9.000  -6.109  1.00  0.00           C  
ATOM    739  C   GLU A  47      -4.052  10.421  -5.725  1.00  0.00           C  
ATOM    740  O   GLU A  47      -3.218  11.224  -5.311  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -2.439   9.011  -7.021  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -2.702   9.791  -8.308  1.00  0.00           C  
ATOM    743  CD  GLU A  47      -1.468   9.779  -9.195  1.00  0.00           C  
ATOM    744  OE1 GLU A  47      -1.251   8.777  -9.912  1.00  0.00           O  
ATOM    745  OE2 GLU A  47      -0.707  10.771  -9.182  1.00  0.00           O  
ATOM    746  H   GLU A  47      -4.937   8.410  -7.814  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -3.430   8.432  -5.191  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -1.581   9.454  -6.485  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -2.150   7.973  -7.267  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -3.554   9.353  -8.858  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -2.977  10.837  -8.078  1.00  0.00           H  
ATOM    752  N   LYS A  48      -5.323  10.748  -5.864  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -5.740  12.105  -5.515  1.00  0.00           C  
ATOM    754  C   LYS A  48      -5.934  12.202  -4.010  1.00  0.00           C  
ATOM    755  O   LYS A  48      -5.793  13.268  -3.413  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -7.045  12.455  -6.231  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -6.914  12.406  -7.755  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -5.939  13.462  -8.273  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -5.904  13.444  -9.799  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -4.964  14.465 -10.286  1.00  0.00           N  
ATOM    761  H   LYS A  48      -5.956  10.013  -6.199  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -4.947  12.815  -5.812  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -7.839  11.756  -5.910  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -7.381  13.460  -5.923  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -6.594  11.402  -8.083  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -7.905  12.577  -8.212  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -6.241  14.463  -7.915  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -4.924  13.278  -7.876  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -5.596  12.448 -10.164  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -6.912  13.639 -10.208  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -4.014  14.301  -9.936  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -5.241  15.406  -9.988  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -4.913  14.473 -11.311  1.00  0.00           H  
ATOM    774  N   ASP A  49      -6.262  11.087  -3.379  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -6.464  11.126  -1.933  1.00  0.00           C  
ATOM    776  C   ASP A  49      -5.755   9.943  -1.294  1.00  0.00           C  
ATOM    777  O   ASP A  49      -6.216   9.368  -0.309  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -7.959  11.057  -1.625  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -8.694  12.245  -2.225  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -8.741  13.313  -1.578  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -9.229  12.116  -3.347  1.00  0.00           O  
ATOM    782  H   ASP A  49      -6.356  10.238  -3.947  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -6.043  12.061  -1.523  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -8.384  10.118  -2.022  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -8.119  11.038  -0.532  1.00  0.00           H  
ATOM    786  N   ALA A  50      -4.618   9.566  -1.851  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -3.895   8.437  -1.273  1.00  0.00           C  
ATOM    788  C   ALA A  50      -3.045   8.950  -0.114  1.00  0.00           C  
ATOM    789  O   ALA A  50      -2.672  10.121  -0.095  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -3.008   7.823  -2.355  1.00  0.00           C  
ATOM    791  H   ALA A  50      -4.296  10.102  -2.665  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -4.629   7.693  -0.920  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -3.612   7.463  -3.208  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -2.435   6.963  -1.963  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -2.283   8.561  -2.743  1.00  0.00           H  
ATOM    796  N   PRO A  51      -2.715   8.116   0.865  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -1.881   8.546   1.983  1.00  0.00           C  
ATOM    798  C   PRO A  51      -0.605   9.223   1.505  1.00  0.00           C  
ATOM    799  O   PRO A  51      -0.013   8.850   0.493  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -1.595   7.217   2.680  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -2.797   6.336   2.344  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -3.166   6.729   0.915  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -2.460   9.220   2.641  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      -0.677   6.765   2.262  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -1.446   7.332   3.769  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -2.577   5.258   2.444  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -3.634   6.572   3.026  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -2.620   6.119   0.174  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -4.252   6.627   0.734  1.00  0.00           H  
ATOM    810  N   LYS A  52      -0.178  10.245   2.224  1.00  0.00           N  
ATOM    811  CA  LYS A  52       0.982  10.999   1.755  1.00  0.00           C  
ATOM    812  C   LYS A  52       2.265  10.240   2.055  1.00  0.00           C  
ATOM    813  O   LYS A  52       3.278  10.395   1.375  1.00  0.00           O  
ATOM    814  CB  LYS A  52       1.008  12.355   2.456  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -0.285  13.125   2.201  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -0.240  14.479   2.905  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -1.545  15.245   2.696  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -1.746  15.522   1.266  1.00  0.00           N  
ATOM    819  H   LYS A  52      -0.743  10.508   3.039  1.00  0.00           H  
ATOM    820  HA  LYS A  52       0.901  11.146   0.663  1.00  0.00           H  
ATOM    821  HB2 LYS A  52       1.151  12.213   3.543  1.00  0.00           H  
ATOM    822  HB3 LYS A  52       1.874  12.945   2.102  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -0.435  13.264   1.116  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -1.149  12.541   2.566  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -0.063  14.332   3.986  1.00  0.00           H  
ATOM    826  HD3 LYS A  52       0.611  15.074   2.527  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -2.398  14.662   3.087  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -1.523  16.196   3.258  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -0.981  16.086   0.880  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -1.794  14.657   0.716  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -2.617  16.036   1.099  1.00  0.00           H  
ATOM    832  N   GLU A  53       2.243   9.411   3.084  1.00  0.00           N  
ATOM    833  CA  GLU A  53       3.478   8.724   3.460  1.00  0.00           C  
ATOM    834  C   GLU A  53       3.774   7.580   2.499  1.00  0.00           C  
ATOM    835  O   GLU A  53       4.877   7.038   2.468  1.00  0.00           O  
ATOM    836  CB  GLU A  53       3.354   8.203   4.891  1.00  0.00           C  
ATOM    837  CG  GLU A  53       2.201   7.211   5.036  1.00  0.00           C  
ATOM    838  CD  GLU A  53       2.110   6.712   6.469  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       2.932   5.856   6.861  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       1.216   7.173   7.212  1.00  0.00           O  
ATOM    841  H   GLU A  53       1.369   9.357   3.618  1.00  0.00           H  
ATOM    842  HA  GLU A  53       4.312   9.447   3.414  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       4.300   7.721   5.195  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       3.204   9.052   5.584  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       1.245   7.686   4.751  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       2.343   6.352   4.356  1.00  0.00           H  
ATOM    847  N   LEU A  54       2.791   7.193   1.707  1.00  0.00           N  
ATOM    848  CA  LEU A  54       3.018   6.078   0.793  1.00  0.00           C  
ATOM    849  C   LEU A  54       3.694   6.613  -0.464  1.00  0.00           C  
ATOM    850  O   LEU A  54       4.513   5.944  -1.092  1.00  0.00           O  
ATOM    851  CB  LEU A  54       1.657   5.434   0.504  1.00  0.00           C  
ATOM    852  CG  LEU A  54       1.730   3.987   0.005  1.00  0.00           C  
ATOM    853  CD1 LEU A  54       0.322   3.400   0.033  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       2.263   3.884  -1.422  1.00  0.00           C  
ATOM    855  H   LEU A  54       1.899   7.692   1.799  1.00  0.00           H  
ATOM    856  HA  LEU A  54       3.680   5.342   1.285  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       1.072   5.435   1.443  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       1.081   6.055  -0.204  1.00  0.00           H  
ATOM    859  HG  LEU A  54       2.372   3.392   0.682  1.00  0.00           H  
ATOM    860 HD11 LEU A  54      -0.357   3.962  -0.633  1.00  0.00           H  
ATOM    861 HD12 LEU A  54      -0.106   3.431   1.051  1.00  0.00           H  
ATOM    862 HD13 LEU A  54       0.321   2.345  -0.300  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       3.320   4.193  -1.485  1.00  0.00           H  
ATOM    864 HD22 LEU A  54       2.204   2.844  -1.792  1.00  0.00           H  
ATOM    865 HD23 LEU A  54       1.680   4.517  -2.115  1.00  0.00           H  
ATOM    866  N   LEU A  55       3.357   7.829  -0.855  1.00  0.00           N  
ATOM    867  CA  LEU A  55       3.896   8.335  -2.116  1.00  0.00           C  
ATOM    868  C   LEU A  55       5.346   8.755  -1.943  1.00  0.00           C  
ATOM    869  O   LEU A  55       6.163   8.631  -2.854  1.00  0.00           O  
ATOM    870  CB  LEU A  55       3.068   9.534  -2.579  1.00  0.00           C  
ATOM    871  CG  LEU A  55       1.594   9.180  -2.785  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       0.820  10.453  -3.117  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       1.424   8.182  -3.928  1.00  0.00           C  
ATOM    874  H   LEU A  55       2.689   8.345  -0.271  1.00  0.00           H  
ATOM    875  HA  LEU A  55       3.853   7.532  -2.872  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       3.150  10.344  -1.833  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       3.488   9.937  -3.517  1.00  0.00           H  
ATOM    878  HG  LEU A  55       1.185   8.746  -1.855  1.00  0.00           H  
ATOM    879 HD11 LEU A  55      -0.256  10.240  -3.263  1.00  0.00           H  
ATOM    880 HD12 LEU A  55       0.907  11.197  -2.305  1.00  0.00           H  
ATOM    881 HD13 LEU A  55       1.198  10.921  -4.043  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       1.917   7.219  -3.704  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       1.856   8.572  -4.867  1.00  0.00           H  
ATOM    884 HD23 LEU A  55       0.355   7.970  -4.113  1.00  0.00           H  
ATOM    885  N   GLN A  56       5.687   9.270  -0.774  1.00  0.00           N  
ATOM    886  CA  GLN A  56       7.057   9.746  -0.592  1.00  0.00           C  
ATOM    887  C   GLN A  56       7.969   8.590  -0.211  1.00  0.00           C  
ATOM    888  O   GLN A  56       9.193   8.718  -0.187  1.00  0.00           O  
ATOM    889  CB  GLN A  56       7.083  10.825   0.489  1.00  0.00           C  
ATOM    890  CG  GLN A  56       6.620  10.275   1.837  1.00  0.00           C  
ATOM    891  CD  GLN A  56       6.626  11.370   2.889  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       5.978  12.406   2.750  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       7.365  11.150   3.961  1.00  0.00           N  
ATOM    894  H   GLN A  56       4.945   9.365  -0.072  1.00  0.00           H  
ATOM    895  HA  GLN A  56       7.413  10.178  -1.545  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       8.104  11.235   0.587  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       6.436  11.670   0.191  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       5.603   9.853   1.750  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       7.277   9.448   2.163  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       7.872  10.259   3.994  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       7.373  11.889   4.674  1.00  0.00           H  
ATOM    902  N   MET A  57       7.385   7.447   0.098  1.00  0.00           N  
ATOM    903  CA  MET A  57       8.221   6.312   0.481  1.00  0.00           C  
ATOM    904  C   MET A  57       8.695   5.590  -0.770  1.00  0.00           C  
ATOM    905  O   MET A  57       9.698   4.877  -0.759  1.00  0.00           O  
ATOM    906  CB  MET A  57       7.406   5.373   1.369  1.00  0.00           C  
ATOM    907  CG  MET A  57       8.242   4.177   1.821  1.00  0.00           C  
ATOM    908  SD  MET A  57       9.712   4.747   2.692  1.00  0.00           S  
ATOM    909  CE  MET A  57       8.949   5.354   4.206  1.00  0.00           C  
ATOM    910  H   MET A  57       6.362   7.414   0.042  1.00  0.00           H  
ATOM    911  HA  MET A  57       9.099   6.680   1.041  1.00  0.00           H  
ATOM    912  HB2 MET A  57       7.029   5.926   2.248  1.00  0.00           H  
ATOM    913  HB3 MET A  57       6.512   5.022   0.821  1.00  0.00           H  
ATOM    914  HG2 MET A  57       7.653   3.518   2.483  1.00  0.00           H  
ATOM    915  HG3 MET A  57       8.548   3.566   0.952  1.00  0.00           H  
ATOM    916  HE1 MET A  57       8.281   6.208   3.994  1.00  0.00           H  
ATOM    917  HE2 MET A  57       9.720   5.689   4.923  1.00  0.00           H  
ATOM    918  HE3 MET A  57       8.353   4.558   4.689  1.00  0.00           H  
ATOM    919  N   LEU A  58       7.973   5.761  -1.863  1.00  0.00           N  
ATOM    920  CA  LEU A  58       8.356   5.046  -3.079  1.00  0.00           C  
ATOM    921  C   LEU A  58       8.644   6.041  -4.192  1.00  0.00           C  
ATOM    922  O   LEU A  58       8.349   5.803  -5.362  1.00  0.00           O  
ATOM    923  CB  LEU A  58       7.222   4.114  -3.503  1.00  0.00           C  
ATOM    924  CG  LEU A  58       6.873   3.088  -2.424  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       5.662   2.280  -2.880  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       8.042   2.136  -2.175  1.00  0.00           C  
ATOM    927  H   LEU A  58       7.145   6.362  -1.787  1.00  0.00           H  
ATOM    928  HA  LEU A  58       9.277   4.467  -2.893  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       6.325   4.715  -3.740  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       7.497   3.592  -4.438  1.00  0.00           H  
ATOM    931  HG  LEU A  58       6.621   3.609  -1.483  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       5.875   1.737  -3.819  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       5.370   1.534  -2.119  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       4.791   2.934  -3.060  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       7.772   1.362  -1.434  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       8.339   1.617  -3.105  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       8.928   2.669  -1.788  1.00  0.00           H  
ATOM    938  N   GLU A  59       9.248   7.160  -3.844  1.00  0.00           N  
ATOM    939  CA  GLU A  59       9.644   8.092  -4.895  1.00  0.00           C  
ATOM    940  C   GLU A  59      10.599   9.121  -4.313  1.00  0.00           C  
ATOM    941  O   GLU A  59      10.242  10.279  -4.103  1.00  0.00           O  
ATOM    942  CB  GLU A  59       8.408   8.780  -5.473  1.00  0.00           C  
ATOM    943  CG  GLU A  59       8.774   9.650  -6.674  1.00  0.00           C  
ATOM    944  CD  GLU A  59       7.531  10.295  -7.262  1.00  0.00           C  
ATOM    945  OE1 GLU A  59       7.102  11.352  -6.753  1.00  0.00           O  
ATOM    946  OE2 GLU A  59       6.973   9.747  -8.239  1.00  0.00           O  
ATOM    947  H   GLU A  59       9.481   7.279  -2.852  1.00  0.00           H  
ATOM    948  HA  GLU A  59      10.160   7.526  -5.692  1.00  0.00           H  
ATOM    949  HB2 GLU A  59       7.668   8.022  -5.782  1.00  0.00           H  
ATOM    950  HB3 GLU A  59       7.922   9.399  -4.697  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       9.491  10.437  -6.378  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       9.275   9.041  -7.447  1.00  0.00           H  
ATOM    953  N   LYS A  60      11.830   8.710  -4.065  1.00  0.00           N  
ATOM    954  CA  LYS A  60      12.816   9.694  -3.618  1.00  0.00           C  
ATOM    955  C   LYS A  60      13.003  10.704  -4.739  1.00  0.00           C  
ATOM    956  O   LYS A  60      13.597  10.415  -5.776  1.00  0.00           O  
ATOM    957  CB  LYS A  60      14.142   9.009  -3.289  1.00  0.00           C  
ATOM    958  CG  LYS A  60      14.816   8.471  -4.549  1.00  0.00           C  
ATOM    959  CD  LYS A  60      16.121   7.769  -4.188  1.00  0.00           C  
ATOM    960  CE  LYS A  60      16.806   7.235  -5.442  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      18.062   6.564  -5.076  1.00  0.00           N  
ATOM    962  H   LYS A  60      12.013   7.707  -4.183  1.00  0.00           H  
ATOM    963  HA  LYS A  60      12.428  10.210  -2.721  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      14.818   9.729  -2.793  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      13.975   8.190  -2.566  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      14.143   7.769  -5.073  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      15.018   9.298  -5.254  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      16.793   8.471  -3.661  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      15.921   6.940  -3.485  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      16.143   6.525  -5.969  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      17.015   8.061  -6.147  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      18.548   6.196  -5.900  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      18.708   7.205  -4.602  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      17.898   5.774  -4.442  1.00  0.00           H  
ATOM    975  N   GLN A  61      12.441  11.885  -4.558  1.00  0.00           N  
ATOM    976  CA  GLN A  61      12.356  12.804  -5.689  1.00  0.00           C  
ATOM    977  C   GLN A  61      13.249  14.010  -5.435  1.00  0.00           C  
ATOM    978  O   GLN A  61      12.844  14.995  -4.823  1.00  0.00           O  
ATOM    979  CB  GLN A  61      10.889  13.210  -5.833  1.00  0.00           C  
ATOM    980  CG  GLN A  61      10.539  13.624  -7.262  1.00  0.00           C  
ATOM    981  CD  GLN A  61      11.270  14.887  -7.689  1.00  0.00           C  
ATOM    982  OE1 GLN A  61      12.331  14.843  -8.310  1.00  0.00           O  
ATOM    983  NE2 GLN A  61      10.704  16.033  -7.360  1.00  0.00           N  
ATOM    984  H   GLN A  61      11.929  12.019  -3.678  1.00  0.00           H  
ATOM    985  HA  GLN A  61      12.682  12.281  -6.607  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      10.253  12.352  -5.552  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      10.643  14.018  -5.121  1.00  0.00           H  
ATOM    988  HG2 GLN A  61      10.778  12.799  -7.958  1.00  0.00           H  
ATOM    989  HG3 GLN A  61       9.449  13.788  -7.341  1.00  0.00           H  
ATOM    990 HE21 GLN A  61       9.820  15.977  -6.842  1.00  0.00           H  
ATOM    991 HE22 GLN A  61      11.195  16.887  -7.647  1.00  0.00           H  
ATOM    992  N   LYS A  62      14.480  13.947  -5.910  1.00  0.00           N  
ATOM    993  CA  LYS A  62      15.369  15.087  -5.700  1.00  0.00           C  
ATOM    994  C   LYS A  62      14.892  16.227  -6.584  1.00  0.00           C  
ATOM    995  O   LYS A  62      14.579  17.313  -6.048  1.00  0.00           O  
ATOM    996  CB  LYS A  62      16.814  14.734  -6.064  1.00  0.00           C  
ATOM    997  CG  LYS A  62      17.536  13.935  -4.974  1.00  0.00           C  
ATOM    998  CD  LYS A  62      17.000  12.516  -4.770  1.00  0.00           C  
ATOM    999  CE  LYS A  62      17.118  11.668  -6.035  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      18.523  11.588  -6.461  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      14.828  16.046  -7.819  1.00  0.00           O  
ATOM   1002  H   LYS A  62      14.752  13.090  -6.404  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      15.319  15.408  -4.644  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      16.847  14.203  -7.033  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      17.370  15.676  -6.223  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      18.612  13.882  -5.220  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      17.477  14.488  -4.019  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      17.559  12.029  -3.951  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      15.948  12.552  -4.437  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      16.730  10.650  -5.847  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      16.504  12.093  -6.849  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      18.908  12.515  -6.670  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      19.114  11.170  -5.735  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      18.630  11.016  -7.306  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       0.944   1.805   9.435  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.450   2.444   8.208  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.252   1.405   7.349  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.375   0.526   6.759  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.626   3.049   7.446  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.180   1.386   9.977  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.615   1.056   9.227  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.419   2.478  10.047  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.269   3.241   8.475  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.149   3.808   8.056  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.364   2.275   7.170  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.290   3.539   6.515  1.00  0.00           H  
ATOM     13  N   THR A   2      -1.567   1.500   7.275  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.306   0.538   6.461  1.00  0.00           C  
ATOM     15  C   THR A   2      -3.200   1.297   5.494  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.632   2.418   5.757  1.00  0.00           O  
ATOM     17  CB  THR A   2      -3.155  -0.353   7.364  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -3.993   0.461   8.172  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -2.271  -1.215   8.262  1.00  0.00           C  
ATOM     20  H   THR A   2      -2.008   2.273   7.785  1.00  0.00           H  
ATOM     21  HA  THR A   2      -1.600  -0.084   5.884  1.00  0.00           H  
ATOM     22  HB  THR A   2      -3.785  -1.007   6.737  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -3.403   0.992   8.714  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -1.636  -0.594   8.919  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -2.881  -1.870   8.911  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -1.605  -1.864   7.665  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.482   0.684   4.358  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -4.332   1.357   3.379  1.00  0.00           C  
ATOM     29  C   VAL A   3      -5.695   0.685   3.380  1.00  0.00           C  
ATOM     30  O   VAL A   3      -5.814  -0.534   3.255  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -3.683   1.256   1.999  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -4.581   1.890   0.939  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -2.337   1.976   2.009  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.084  -0.252   4.225  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -4.451   2.420   3.655  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -3.517   0.193   1.751  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -4.106   1.851  -0.058  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -5.553   1.369   0.864  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -4.785   2.951   1.171  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -1.640   1.523   2.736  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -1.856   1.936   1.016  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -2.456   3.041   2.279  1.00  0.00           H  
ATOM     43  N   LYS A   4      -6.742   1.476   3.525  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -8.078   0.886   3.540  1.00  0.00           C  
ATOM     45  C   LYS A   4      -8.655   0.914   2.134  1.00  0.00           C  
ATOM     46  O   LYS A   4      -8.253   1.703   1.280  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -8.974   1.679   4.487  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -8.506   1.523   5.934  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -9.439   2.246   6.907  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -9.418   3.760   6.706  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -10.269   4.398   7.722  1.00  0.00           N  
ATOM     52  H   LYS A   4      -6.558   2.484   3.596  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -8.015  -0.161   3.883  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -8.982   2.743   4.191  1.00  0.00           H  
ATOM     55  HB3 LYS A   4     -10.016   1.322   4.396  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -8.468   0.448   6.192  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -7.474   1.902   6.045  1.00  0.00           H  
ATOM     58  HD2 LYS A   4     -10.469   1.865   6.792  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -9.138   2.011   7.944  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -8.387   4.147   6.791  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -9.783   4.030   5.699  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4     -10.276   5.419   7.622  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -9.945   4.187   8.672  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -11.242   4.078   7.655  1.00  0.00           H  
ATOM     65  N   PHE A   5      -9.612   0.039   1.883  1.00  0.00           N  
ATOM     66  CA  PHE A   5     -10.209   0.008   0.551  1.00  0.00           C  
ATOM     67  C   PHE A   5     -11.525  -0.749   0.626  1.00  0.00           C  
ATOM     68  O   PHE A   5     -11.613  -1.931   0.298  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -9.248  -0.687  -0.411  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -9.860  -0.802  -1.787  1.00  0.00           C  
ATOM     71  CD1 PHE A   5     -10.220   0.302  -2.456  1.00  0.00           C  
ATOM     72  CD2 PHE A   5     -10.043  -2.010  -2.338  1.00  0.00           C  
ATOM     73  CE1 PHE A   5     -10.764   0.197  -3.676  1.00  0.00           C  
ATOM     74  CE2 PHE A   5     -10.587  -2.114  -3.559  1.00  0.00           C  
ATOM     75  CZ  PHE A   5     -10.948  -1.010  -4.227  1.00  0.00           C  
ATOM     76  H   PHE A   5      -9.886  -0.583   2.651  1.00  0.00           H  
ATOM     77  HA  PHE A   5     -10.400   1.041   0.212  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -8.297  -0.127  -0.466  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -8.996  -1.693  -0.029  1.00  0.00           H  
ATOM     80  HD1 PHE A   5     -10.070   1.275  -2.013  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -9.751  -2.900  -1.800  1.00  0.00           H  
ATOM     82  HE1 PHE A   5     -11.053   1.087  -4.215  1.00  0.00           H  
ATOM     83  HE2 PHE A   5     -10.735  -3.087  -4.002  1.00  0.00           H  
ATOM     84  HZ  PHE A   5     -11.387  -1.094  -5.210  1.00  0.00           H  
ATOM     85  N   LYS A   6     -12.566  -0.073   1.073  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -13.843  -0.765   1.218  1.00  0.00           C  
ATOM     87  C   LYS A   6     -14.455  -1.004  -0.153  1.00  0.00           C  
ATOM     88  O   LYS A   6     -14.526  -0.113  -0.998  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -14.787   0.081   2.070  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -15.091   1.408   1.377  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -16.136   2.217   2.144  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -15.609   2.677   3.502  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -16.619   3.514   4.165  1.00  0.00           N  
ATOM     94  H   LYS A   6     -12.409   0.906   1.335  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -13.670  -1.740   1.709  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -15.728  -0.471   2.244  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -14.338   0.259   3.063  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -14.165   2.002   1.263  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -15.459   1.211   0.354  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -16.428   3.099   1.546  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -17.054   1.617   2.278  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -15.368   1.810   4.143  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -14.675   3.252   3.375  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -16.839   4.351   3.613  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -17.497   3.005   4.309  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -16.297   3.835   5.085  1.00  0.00           H  
ATOM    107  N   TYR A   7     -14.915  -2.220  -0.383  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -15.560  -2.499  -1.664  1.00  0.00           C  
ATOM    109  C   TYR A   7     -16.967  -1.920  -1.623  1.00  0.00           C  
ATOM    110  O   TYR A   7     -17.196  -0.766  -1.985  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -15.563  -4.010  -1.893  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -16.124  -4.364  -3.253  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -15.533  -3.905  -4.366  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -17.198  -5.160  -3.347  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -16.016  -4.243  -5.569  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -17.678  -5.500  -4.550  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -17.087  -5.042  -5.661  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -17.578  -5.390  -6.892  1.00  0.00           O  
ATOM    119  H   TYR A   7     -14.829  -2.903   0.378  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -14.988  -2.003  -2.469  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -14.529  -4.394  -1.811  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -16.137  -4.518  -1.097  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -14.666  -3.265  -4.295  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -17.674  -5.534  -2.453  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -15.539  -3.873  -6.465  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -18.540  -6.147  -4.624  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -17.036  -4.983  -7.572  1.00  0.00           H  
ATOM    128  N   LYS A   8     -17.921  -2.701  -1.148  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -19.261  -2.153  -0.960  1.00  0.00           C  
ATOM    130  C   LYS A   8     -19.496  -1.964   0.531  1.00  0.00           C  
ATOM    131  O   LYS A   8     -19.474  -0.851   1.053  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -20.299  -3.116  -1.534  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -20.166  -3.270  -3.049  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -20.555  -1.984  -3.777  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -20.531  -2.192  -5.289  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -19.167  -2.513  -5.733  1.00  0.00           N  
ATOM    137  H   LYS A   8     -17.639  -3.640  -0.844  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -19.338  -1.171  -1.458  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -20.188  -4.103  -1.050  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -21.317  -2.766  -1.285  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -19.135  -3.566  -3.314  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -20.821  -4.091  -3.392  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -21.565  -1.667  -3.461  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -19.869  -1.162  -3.502  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -21.220  -3.007  -5.575  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -20.885  -1.280  -5.805  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -18.509  -1.760  -5.505  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -18.816  -3.368  -5.288  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -19.124  -2.658  -6.748  1.00  0.00           H  
ATOM    150  N   GLY A   9     -19.709  -3.065   1.231  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -19.908  -2.960   2.675  1.00  0.00           C  
ATOM    152  C   GLY A   9     -18.890  -3.824   3.402  1.00  0.00           C  
ATOM    153  O   GLY A   9     -19.073  -4.201   4.559  1.00  0.00           O  
ATOM    154  H   GLY A   9     -19.739  -3.948   0.710  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -19.812  -1.909   3.002  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -20.931  -3.284   2.937  1.00  0.00           H  
ATOM    157  N   GLU A  10     -17.806  -4.152   2.721  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -16.790  -4.986   3.360  1.00  0.00           C  
ATOM    159  C   GLU A  10     -15.480  -4.217   3.382  1.00  0.00           C  
ATOM    160  O   GLU A  10     -15.032  -3.672   2.374  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -16.596  -6.294   2.589  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -17.799  -7.231   2.703  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -18.989  -6.748   1.888  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -18.840  -6.556   0.661  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -20.079  -6.558   2.469  1.00  0.00           O  
ATOM    166  H   GLU A  10     -17.723  -3.778   1.769  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -17.089  -5.212   4.399  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -16.375  -6.083   1.526  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -15.705  -6.811   2.989  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -17.515  -8.239   2.348  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -18.091  -7.348   3.762  1.00  0.00           H  
ATOM    172  N   GLU A  11     -14.847  -4.166   4.539  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -13.579  -3.444   4.616  1.00  0.00           C  
ATOM    174  C   GLU A  11     -12.463  -4.345   4.115  1.00  0.00           C  
ATOM    175  O   GLU A  11     -12.562  -5.571   4.132  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -13.315  -3.030   6.061  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -14.397  -2.076   6.559  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -14.103  -1.633   7.984  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -13.113  -0.899   8.193  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -14.860  -2.017   8.901  1.00  0.00           O  
ATOM    181  H   GLU A  11     -15.286  -4.647   5.331  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -13.633  -2.544   3.977  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -13.271  -3.924   6.709  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -12.326  -2.541   6.134  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -14.455  -1.189   5.901  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -15.388  -2.561   6.522  1.00  0.00           H  
ATOM    187  N   LEU A  12     -11.381  -3.739   3.660  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -10.270  -4.552   3.172  1.00  0.00           C  
ATOM    189  C   LEU A  12      -8.980  -3.764   3.341  1.00  0.00           C  
ATOM    190  O   LEU A  12      -8.826  -2.661   2.821  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.509  -4.888   1.700  1.00  0.00           C  
ATOM    192  CG  LEU A  12      -9.388  -5.741   1.106  1.00  0.00           C  
ATOM    193  CD1 LEU A  12      -9.329  -7.111   1.778  1.00  0.00           C  
ATOM    194  CD2 LEU A  12      -9.641  -5.931  -0.387  1.00  0.00           C  
ATOM    195  H   LEU A  12     -11.378  -2.714   3.683  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -10.211  -5.478   3.771  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -11.476  -5.413   1.588  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -10.602  -3.951   1.122  1.00  0.00           H  
ATOM    199  HG  LEU A  12      -8.419  -5.226   1.240  1.00  0.00           H  
ATOM    200 HD11 LEU A  12      -8.558  -7.749   1.309  1.00  0.00           H  
ATOM    201 HD12 LEU A  12      -9.081  -7.028   2.852  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -10.296  -7.639   1.695  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.603  -6.443  -0.567  1.00  0.00           H  
ATOM    204 HD22 LEU A  12      -8.845  -6.538  -0.853  1.00  0.00           H  
ATOM    205 HD23 LEU A  12      -9.674  -4.959  -0.914  1.00  0.00           H  
ATOM    206  N   GLN A  13      -8.044  -4.328   4.083  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -6.798  -3.602   4.322  1.00  0.00           C  
ATOM    208  C   GLN A  13      -5.673  -4.248   3.528  1.00  0.00           C  
ATOM    209  O   GLN A  13      -5.800  -5.351   2.999  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -6.468  -3.639   5.813  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -7.558  -2.946   6.628  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -7.200  -2.952   8.106  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -7.024  -4.000   8.726  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -7.089  -1.772   8.688  1.00  0.00           N  
ATOM    215  H   GLN A  13      -8.259  -5.248   4.483  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -6.912  -2.553   3.996  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -6.351  -4.685   6.149  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -5.497  -3.143   5.991  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -7.686  -1.904   6.283  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -8.529  -3.450   6.482  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -7.253  -0.951   8.096  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -6.850  -1.773   9.685  1.00  0.00           H  
ATOM    223  N   VAL A  14      -4.552  -3.557   3.445  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -3.422  -4.127   2.716  1.00  0.00           C  
ATOM    225  C   VAL A  14      -2.151  -3.411   3.153  1.00  0.00           C  
ATOM    226  O   VAL A  14      -2.089  -2.185   3.229  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -3.662  -3.991   1.211  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -3.834  -2.527   0.809  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -2.495  -4.597   0.434  1.00  0.00           C  
ATOM    230  H   VAL A  14      -4.531  -2.646   3.917  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -3.332  -5.198   2.976  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -4.583  -4.541   0.946  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -4.030  -2.435  -0.274  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -2.926  -1.937   1.031  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -4.681  -2.057   1.341  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -2.670  -4.536  -0.656  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -2.351  -5.661   0.692  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -1.548  -4.067   0.648  1.00  0.00           H  
ATOM    239  N   ASP A  15      -1.119  -4.175   3.459  1.00  0.00           N  
ATOM    240  CA  ASP A  15       0.126  -3.535   3.877  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.788  -2.910   2.658  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.687  -3.412   1.539  1.00  0.00           O  
ATOM    243  CB  ASP A  15       1.033  -4.579   4.524  1.00  0.00           C  
ATOM    244  CG  ASP A  15       0.354  -5.199   5.735  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       0.381  -4.582   6.821  1.00  0.00           O  
ATOM    246  OD2 ASP A  15      -0.210  -6.307   5.606  1.00  0.00           O  
ATOM    247  H   ASP A  15      -1.246  -5.190   3.373  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -0.104  -2.741   4.609  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       1.283  -5.372   3.798  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       1.987  -4.117   4.835  1.00  0.00           H  
ATOM    251  N   ILE A  16       1.453  -1.787   2.859  1.00  0.00           N  
ATOM    252  CA  ILE A  16       2.000  -1.073   1.706  1.00  0.00           C  
ATOM    253  C   ILE A  16       3.207  -1.814   1.153  1.00  0.00           C  
ATOM    254  O   ILE A  16       3.483  -1.789  -0.045  1.00  0.00           O  
ATOM    255  CB  ILE A  16       2.399   0.342   2.128  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       1.174   1.080   2.671  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       2.978   1.087   0.925  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       1.544   2.455   3.223  1.00  0.00           C  
ATOM    259  H   ILE A  16       1.453  -1.414   3.815  1.00  0.00           H  
ATOM    260  HA  ILE A  16       1.225  -1.013   0.921  1.00  0.00           H  
ATOM    261  HB  ILE A  16       3.167   0.278   2.921  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       0.413   1.182   1.877  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       0.703   0.485   3.475  1.00  0.00           H  
ATOM    264 HG21 ILE A  16       2.230   1.180   0.116  1.00  0.00           H  
ATOM    265 HG22 ILE A  16       3.308   2.106   1.195  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       3.856   0.563   0.507  1.00  0.00           H  
ATOM    267 HD11 ILE A  16       0.664   2.951   3.672  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       1.931   3.123   2.432  1.00  0.00           H  
ATOM    269 HD13 ILE A  16       2.319   2.377   4.006  1.00  0.00           H  
ATOM    270  N   SER A  17       3.956  -2.471   2.021  1.00  0.00           N  
ATOM    271  CA  SER A  17       5.177  -3.119   1.546  1.00  0.00           C  
ATOM    272  C   SER A  17       4.866  -4.498   0.984  1.00  0.00           C  
ATOM    273  O   SER A  17       5.727  -5.175   0.426  1.00  0.00           O  
ATOM    274  CB  SER A  17       6.158  -3.239   2.708  1.00  0.00           C  
ATOM    275  OG  SER A  17       7.363  -3.842   2.258  1.00  0.00           O  
ATOM    276  H   SER A  17       3.674  -2.425   3.006  1.00  0.00           H  
ATOM    277  HA  SER A  17       5.626  -2.498   0.750  1.00  0.00           H  
ATOM    278  HB2 SER A  17       6.377  -2.242   3.132  1.00  0.00           H  
ATOM    279  HB3 SER A  17       5.719  -3.843   3.522  1.00  0.00           H  
ATOM    280  HG  SER A  17       7.940  -3.885   3.024  1.00  0.00           H  
ATOM    281  N   LYS A  18       3.627  -4.933   1.129  1.00  0.00           N  
ATOM    282  CA  LYS A  18       3.279  -6.261   0.629  1.00  0.00           C  
ATOM    283  C   LYS A  18       2.818  -6.151  -0.817  1.00  0.00           C  
ATOM    284  O   LYS A  18       2.736  -7.137  -1.548  1.00  0.00           O  
ATOM    285  CB  LYS A  18       2.176  -6.842   1.510  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.855  -8.281   1.109  1.00  0.00           C  
ATOM    287  CD  LYS A  18       0.841  -8.917   2.060  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -0.528  -8.249   1.952  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -1.484  -8.943   2.828  1.00  0.00           N  
ATOM    290  H   LYS A  18       2.968  -4.304   1.599  1.00  0.00           H  
ATOM    291  HA  LYS A  18       4.170  -6.913   0.677  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       2.496  -6.817   2.566  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       1.272  -6.209   1.442  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.470  -8.315   0.073  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       2.785  -8.877   1.114  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.743  -9.992   1.824  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       1.211  -8.860   3.099  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -0.469  -7.184   2.241  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -0.889  -8.279   0.908  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -2.415  -8.514   2.787  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -1.183  -8.924   3.807  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -1.592  -9.928   2.562  1.00  0.00           H  
ATOM    303  N   ILE A  19       2.512  -4.940  -1.247  1.00  0.00           N  
ATOM    304  CA  ILE A  19       2.056  -4.773  -2.624  1.00  0.00           C  
ATOM    305  C   ILE A  19       3.215  -5.066  -3.565  1.00  0.00           C  
ATOM    306  O   ILE A  19       4.152  -4.281  -3.702  1.00  0.00           O  
ATOM    307  CB  ILE A  19       1.557  -3.341  -2.824  1.00  0.00           C  
ATOM    308  CG1 ILE A  19       0.423  -3.056  -1.835  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       1.073  -3.171  -4.264  1.00  0.00           C  
ATOM    310  CD1 ILE A  19      -0.163  -1.653  -2.001  1.00  0.00           C  
ATOM    311  H   ILE A  19       2.612  -4.167  -0.580  1.00  0.00           H  
ATOM    312  HA  ILE A  19       1.234  -5.483  -2.826  1.00  0.00           H  
ATOM    313  HB  ILE A  19       2.393  -2.642  -2.638  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -0.378  -3.809  -1.956  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       0.794  -3.170  -0.801  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       1.863  -3.436  -4.989  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       0.776  -2.128  -4.474  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       0.202  -3.818  -4.470  1.00  0.00           H  
ATOM    319 HD11 ILE A  19      -0.652  -1.525  -2.984  1.00  0.00           H  
ATOM    320 HD12 ILE A  19      -0.928  -1.451  -1.229  1.00  0.00           H  
ATOM    321 HD13 ILE A  19       0.617  -0.877  -1.908  1.00  0.00           H  
ATOM    322  N   LYS A  20       3.158  -6.209  -4.226  1.00  0.00           N  
ATOM    323  CA  LYS A  20       4.244  -6.557  -5.138  1.00  0.00           C  
ATOM    324  C   LYS A  20       3.799  -6.294  -6.568  1.00  0.00           C  
ATOM    325  O   LYS A  20       2.629  -6.436  -6.919  1.00  0.00           O  
ATOM    326  CB  LYS A  20       4.590  -8.034  -4.963  1.00  0.00           C  
ATOM    327  CG  LYS A  20       5.024  -8.315  -3.528  1.00  0.00           C  
ATOM    328  CD  LYS A  20       5.376  -9.792  -3.362  1.00  0.00           C  
ATOM    329  CE  LYS A  20       5.841 -10.084  -1.938  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       4.759  -9.801  -0.984  1.00  0.00           N  
ATOM    331  H   LYS A  20       2.342  -6.807  -4.048  1.00  0.00           H  
ATOM    332  HA  LYS A  20       5.132  -5.940  -4.912  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       3.716  -8.658  -5.222  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       5.396  -8.316  -5.664  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       5.895  -7.689  -3.268  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       4.214  -8.034  -2.831  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       4.500 -10.419  -3.610  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       6.170 -10.069  -4.079  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       6.148 -11.142  -1.847  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       6.728  -9.473  -1.691  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       3.929 -10.374  -1.173  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       4.466  -8.818  -1.027  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       5.047  -9.991  -0.018  1.00  0.00           H  
ATOM    344  N   LYS A  21       4.738  -5.909  -7.413  1.00  0.00           N  
ATOM    345  CA  LYS A  21       4.370  -5.658  -8.804  1.00  0.00           C  
ATOM    346  C   LYS A  21       3.520  -4.399  -8.874  1.00  0.00           C  
ATOM    347  O   LYS A  21       2.299  -4.437  -8.739  1.00  0.00           O  
ATOM    348  CB  LYS A  21       3.579  -6.847  -9.348  1.00  0.00           C  
ATOM    349  CG  LYS A  21       4.370  -8.155  -9.273  1.00  0.00           C  
ATOM    350  CD  LYS A  21       5.601  -8.124 -10.176  1.00  0.00           C  
ATOM    351  CE  LYS A  21       6.310  -9.474 -10.147  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       7.486  -9.438 -11.028  1.00  0.00           N  
ATOM    353  H   LYS A  21       5.690  -5.816  -7.042  1.00  0.00           H  
ATOM    354  HA  LYS A  21       5.286  -5.504  -9.401  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       2.639  -6.954  -8.776  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       3.280  -6.651 -10.393  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       4.669  -8.364  -8.231  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       3.717  -8.992  -9.578  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       5.303  -7.878 -11.211  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       6.298  -7.330  -9.852  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       6.624  -9.722  -9.116  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       5.624 -10.276 -10.473  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       7.224  -9.235 -12.000  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       7.986 -10.334 -11.030  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       8.156  -8.717 -10.737  1.00  0.00           H  
ATOM    366  N   VAL A  22       4.169  -3.267  -9.088  1.00  0.00           N  
ATOM    367  CA  VAL A  22       3.410  -2.022  -9.182  1.00  0.00           C  
ATOM    368  C   VAL A  22       3.734  -1.343 -10.503  1.00  0.00           C  
ATOM    369  O   VAL A  22       4.870  -1.348 -10.973  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.765  -1.103  -8.010  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       3.369  -1.755  -6.689  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       5.261  -0.793  -7.989  1.00  0.00           C  
ATOM    373  H   VAL A  22       5.187  -3.330  -9.198  1.00  0.00           H  
ATOM    374  HA  VAL A  22       2.328  -2.248  -9.160  1.00  0.00           H  
ATOM    375  HB  VAL A  22       3.205  -0.156  -8.120  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       3.922  -2.699  -6.524  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       2.290  -1.989  -6.665  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       3.588  -1.089  -5.835  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       5.865  -1.711  -7.873  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       5.586  -0.290  -8.918  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       5.514  -0.124  -7.146  1.00  0.00           H  
ATOM    382  N   TRP A  23       2.727  -0.750 -11.118  1.00  0.00           N  
ATOM    383  CA  TRP A  23       2.984  -0.062 -12.379  1.00  0.00           C  
ATOM    384  C   TRP A  23       1.923   1.009 -12.581  1.00  0.00           C  
ATOM    385  O   TRP A  23       0.727   0.770 -12.420  1.00  0.00           O  
ATOM    386  CB  TRP A  23       2.975  -1.069 -13.530  1.00  0.00           C  
ATOM    387  CG  TRP A  23       1.607  -1.683 -13.728  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       0.615  -1.234 -14.603  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       1.097  -2.805 -13.126  1.00  0.00           C  
ATOM    390  NE1 TRP A  23      -0.507  -2.068 -14.539  1.00  0.00           N  
ATOM    391  CE2 TRP A  23      -0.148  -3.027 -13.604  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       1.658  -3.607 -12.226  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -0.867  -4.065 -13.185  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       0.932  -4.656 -11.794  1.00  0.00           C  
ATOM    395  CH2 TRP A  23      -0.313  -4.881 -12.268  1.00  0.00           C  
ATOM    396  H   TRP A  23       1.810  -0.787 -10.658  1.00  0.00           H  
ATOM    397  HA  TRP A  23       3.974   0.425 -12.324  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       3.290  -0.570 -14.463  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       3.719  -1.864 -13.340  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       0.701  -0.372 -15.246  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -1.380  -1.995 -15.072  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       2.654  -3.426 -11.856  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -1.860  -4.248 -13.567  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       1.350  -5.327 -11.059  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -0.874  -5.731 -11.908  1.00  0.00           H  
ATOM    406  N   ARG A  24       2.356   2.208 -12.927  1.00  0.00           N  
ATOM    407  CA  ARG A  24       1.385   3.283 -13.112  1.00  0.00           C  
ATOM    408  C   ARG A  24       1.251   3.599 -14.596  1.00  0.00           C  
ATOM    409  O   ARG A  24       2.213   3.934 -15.284  1.00  0.00           O  
ATOM    410  CB  ARG A  24       1.825   4.511 -12.314  1.00  0.00           C  
ATOM    411  CG  ARG A  24       3.240   4.950 -12.691  1.00  0.00           C  
ATOM    412  CD  ARG A  24       3.710   6.108 -11.813  1.00  0.00           C  
ATOM    413  NE  ARG A  24       2.829   7.259 -11.994  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       3.084   8.371 -11.326  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       4.120   8.431 -10.509  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       2.302   9.423 -11.476  1.00  0.00           N  
ATOM    417  H   ARG A  24       3.371   2.321 -13.037  1.00  0.00           H  
ATOM    418  HA  ARG A  24       0.400   2.948 -12.740  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       1.109   5.338 -12.476  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       1.786   4.278 -11.234  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       3.936   4.099 -12.584  1.00  0.00           H  
ATOM    422  HG3 ARG A  24       3.275   5.251 -13.753  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       3.721   5.807 -10.750  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       4.747   6.387 -12.075  1.00  0.00           H  
ATOM    425  HE  ARG A  24       2.013   7.268 -12.615  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       4.693   7.584 -10.432  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       4.267   9.320 -10.019  1.00  0.00           H  
ATOM    428 HH21 ARG A  24       1.512   9.320 -12.123  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       2.547  10.259 -10.933  1.00  0.00           H  
ATOM    430  N   VAL A  25       0.037   3.475 -15.104  1.00  0.00           N  
ATOM    431  CA  VAL A  25      -0.183   3.791 -16.514  1.00  0.00           C  
ATOM    432  C   VAL A  25      -1.472   4.588 -16.634  1.00  0.00           C  
ATOM    433  O   VAL A  25      -2.456   4.334 -15.941  1.00  0.00           O  
ATOM    434  CB  VAL A  25      -0.283   2.509 -17.345  1.00  0.00           C  
ATOM    435  CG1 VAL A  25       1.055   1.775 -17.358  1.00  0.00           C  
ATOM    436  CG2 VAL A  25      -1.365   1.585 -16.788  1.00  0.00           C  
ATOM    437  H   VAL A  25      -0.707   3.192 -14.457  1.00  0.00           H  
ATOM    438  HA  VAL A  25       0.652   4.409 -16.889  1.00  0.00           H  
ATOM    439  HB  VAL A  25      -0.546   2.781 -18.383  1.00  0.00           H  
ATOM    440 HG11 VAL A  25       1.360   1.478 -16.339  1.00  0.00           H  
ATOM    441 HG12 VAL A  25       1.000   0.858 -17.972  1.00  0.00           H  
ATOM    442 HG13 VAL A  25       1.856   2.412 -17.776  1.00  0.00           H  
ATOM    443 HG21 VAL A  25      -1.452   0.667 -17.397  1.00  0.00           H  
ATOM    444 HG22 VAL A  25      -2.355   2.076 -16.784  1.00  0.00           H  
ATOM    445 HG23 VAL A  25      -1.140   1.274 -15.752  1.00  0.00           H  
ATOM    446  N   GLY A  26      -1.481   5.565 -17.521  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -2.700   6.350 -17.689  1.00  0.00           C  
ATOM    448  C   GLY A  26      -2.794   7.415 -16.608  1.00  0.00           C  
ATOM    449  O   GLY A  26      -2.363   8.554 -16.783  1.00  0.00           O  
ATOM    450  H   GLY A  26      -0.622   5.709 -18.065  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -2.708   6.825 -18.687  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -3.584   5.687 -17.642  1.00  0.00           H  
ATOM    453  N   LYS A  27      -3.367   7.052 -15.475  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -3.496   8.038 -14.405  1.00  0.00           C  
ATOM    455  C   LYS A  27      -3.605   7.318 -13.070  1.00  0.00           C  
ATOM    456  O   LYS A  27      -2.757   7.454 -12.190  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -4.748   8.882 -14.632  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -4.677   9.619 -15.968  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -5.863  10.566 -16.147  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -7.189   9.809 -16.201  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -8.283  10.752 -16.472  1.00  0.00           N  
ATOM    462  H   LYS A  27      -3.698   6.082 -15.410  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -2.603   8.688 -14.395  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -5.641   8.233 -14.600  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -4.859   9.609 -13.809  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -3.736  10.196 -16.021  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -4.644   8.896 -16.803  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -5.884  11.305 -15.325  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -5.733  11.145 -17.079  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -7.159   9.036 -16.990  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -7.382   9.286 -15.246  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -8.149  11.240 -17.365  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -9.191  10.276 -16.520  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -8.355  11.470 -15.742  1.00  0.00           H  
ATOM    475  N   MET A  28      -4.667   6.549 -12.906  1.00  0.00           N  
ATOM    476  CA  MET A  28      -4.844   5.857 -11.634  1.00  0.00           C  
ATOM    477  C   MET A  28      -3.758   4.802 -11.496  1.00  0.00           C  
ATOM    478  O   MET A  28      -3.137   4.385 -12.473  1.00  0.00           O  
ATOM    479  CB  MET A  28      -6.224   5.202 -11.568  1.00  0.00           C  
ATOM    480  CG  MET A  28      -7.351   6.232 -11.639  1.00  0.00           C  
ATOM    481  SD  MET A  28      -7.492   6.902 -13.305  1.00  0.00           S  
ATOM    482  CE  MET A  28      -8.870   8.031 -13.041  1.00  0.00           C  
ATOM    483  H   MET A  28      -5.336   6.505 -13.683  1.00  0.00           H  
ATOM    484  HA  MET A  28      -4.742   6.584 -10.808  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -6.336   4.461 -12.380  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -6.309   4.638 -10.622  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -8.314   5.765 -11.364  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -7.177   7.054 -10.920  1.00  0.00           H  
ATOM    489  HE1 MET A  28      -9.128   8.556 -13.977  1.00  0.00           H  
ATOM    490  HE2 MET A  28      -8.611   8.789 -12.279  1.00  0.00           H  
ATOM    491  HE3 MET A  28      -9.763   7.481 -12.694  1.00  0.00           H  
ATOM    492  N   ILE A  29      -3.506   4.373 -10.273  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -2.414   3.426 -10.066  1.00  0.00           C  
ATOM    494  C   ILE A  29      -3.008   2.043  -9.856  1.00  0.00           C  
ATOM    495  O   ILE A  29      -3.737   1.789  -8.900  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -1.570   3.824  -8.850  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -0.733   5.081  -9.108  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -0.601   2.690  -8.523  1.00  0.00           C  
ATOM    499  CD1 ILE A  29      -1.542   6.374  -9.029  1.00  0.00           C  
ATOM    500  H   ILE A  29      -4.060   4.786  -9.514  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -1.774   3.400 -10.967  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -2.225   3.993  -7.975  1.00  0.00           H  
ATOM    503 HG12 ILE A  29       0.075   5.129  -8.356  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -0.229   5.005 -10.089  1.00  0.00           H  
ATOM    505 HG21 ILE A  29      -1.133   1.766  -8.232  1.00  0.00           H  
ATOM    506 HG22 ILE A  29       0.040   2.449  -9.390  1.00  0.00           H  
ATOM    507 HG23 ILE A  29       0.062   2.965  -7.684  1.00  0.00           H  
ATOM    508 HD11 ILE A  29      -2.066   6.459  -8.060  1.00  0.00           H  
ATOM    509 HD12 ILE A  29      -2.300   6.433  -9.829  1.00  0.00           H  
ATOM    510 HD13 ILE A  29      -0.886   7.258  -9.132  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.680   1.127 -10.751  1.00  0.00           N  
ATOM    512  CA  SER A  30      -3.161  -0.240 -10.574  1.00  0.00           C  
ATOM    513  C   SER A  30      -2.086  -1.047  -9.863  1.00  0.00           C  
ATOM    514  O   SER A  30      -0.903  -0.717  -9.899  1.00  0.00           O  
ATOM    515  CB  SER A  30      -3.466  -0.848 -11.939  1.00  0.00           C  
ATOM    516  OG  SER A  30      -4.461  -0.077 -12.595  1.00  0.00           O  
ATOM    517  H   SER A  30      -2.055   1.422 -11.509  1.00  0.00           H  
ATOM    518  HA  SER A  30      -4.078  -0.234  -9.957  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -2.551  -0.882 -12.557  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -3.816  -1.890 -11.826  1.00  0.00           H  
ATOM    521  HG  SER A  30      -4.092   0.805 -12.689  1.00  0.00           H  
ATOM    522  N   PHE A  31      -2.489  -2.116  -9.201  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -1.494  -2.905  -8.478  1.00  0.00           C  
ATOM    524  C   PHE A  31      -2.082  -4.254  -8.097  1.00  0.00           C  
ATOM    525  O   PHE A  31      -3.265  -4.527  -8.294  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -1.043  -2.148  -7.227  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.189  -1.884  -6.272  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -2.479  -2.767  -5.305  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -2.896  -0.749  -6.371  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -3.482  -2.523  -4.451  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -3.899  -0.505  -5.516  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.194  -1.393  -4.556  1.00  0.00           C  
ATOM    533  H   PHE A  31      -3.491  -2.339  -9.236  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.624  -3.072  -9.139  1.00  0.00           H  
ATOM    535  HB2 PHE A  31      -0.254  -2.724  -6.710  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -0.575  -1.190  -7.520  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -1.907  -3.678  -5.215  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -2.658  -0.029  -7.139  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -3.714  -3.240  -3.677  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -4.467   0.409  -5.601  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -5.003  -1.196  -3.865  1.00  0.00           H  
ATOM    542  N   THR A  32      -1.244  -5.107  -7.535  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.736  -6.409  -7.093  1.00  0.00           C  
ATOM    544  C   THR A  32      -1.395  -6.576  -5.622  1.00  0.00           C  
ATOM    545  O   THR A  32      -0.420  -6.017  -5.121  1.00  0.00           O  
ATOM    546  CB  THR A  32      -1.071  -7.513  -7.914  1.00  0.00           C  
ATOM    547  OG1 THR A  32       0.338  -7.422  -7.763  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -1.428  -7.372  -9.391  1.00  0.00           C  
ATOM    549  H   THR A  32      -0.277  -4.788  -7.406  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.833  -6.458  -7.220  1.00  0.00           H  
ATOM    551  HB  THR A  32      -1.412  -8.496  -7.547  1.00  0.00           H  
ATOM    552  HG1 THR A  32       0.707  -8.129  -8.296  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -1.078  -6.407  -9.801  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -2.520  -7.426  -9.548  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -0.963  -8.175  -9.992  1.00  0.00           H  
ATOM    556  N   TYR A  33      -2.201  -7.341  -4.908  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -1.942  -7.497  -3.479  1.00  0.00           C  
ATOM    558  C   TYR A  33      -2.243  -8.927  -3.061  1.00  0.00           C  
ATOM    559  O   TYR A  33      -3.186  -9.558  -3.536  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -2.804  -6.514  -2.685  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -4.281  -6.804  -2.846  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -4.958  -6.308  -3.891  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -4.920  -7.542  -1.927  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -6.266  -6.562  -4.025  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -6.229  -7.795  -2.060  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -6.902  -7.305  -3.110  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -8.241  -7.566  -3.247  1.00  0.00           O  
ATOM    568  H   TYR A  33      -2.995  -7.766  -5.399  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -0.876  -7.285  -3.278  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -2.532  -6.565  -1.615  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -2.586  -5.479  -3.006  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.449  -5.709  -4.631  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -4.381  -7.939  -1.080  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -6.807  -6.169  -4.873  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -6.739  -8.394  -1.321  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -8.560  -7.144  -4.049  1.00  0.00           H  
ATOM    577  N   ASP A  34      -1.441  -9.448  -2.150  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -1.694 -10.806  -1.676  1.00  0.00           C  
ATOM    579  C   ASP A  34      -2.701 -10.740  -0.537  1.00  0.00           C  
ATOM    580  O   ASP A  34      -2.723  -9.786   0.240  1.00  0.00           O  
ATOM    581  CB  ASP A  34      -0.371 -11.404  -1.203  1.00  0.00           C  
ATOM    582  CG  ASP A  34      -0.545 -12.837  -0.730  1.00  0.00           C  
ATOM    583  OD1 ASP A  34      -0.677 -13.741  -1.583  1.00  0.00           O  
ATOM    584  OD2 ASP A  34      -0.550 -13.070   0.499  1.00  0.00           O  
ATOM    585  H   ASP A  34      -0.685  -8.850  -1.802  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -2.113 -11.412  -2.501  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       0.368 -11.377  -2.023  1.00  0.00           H  
ATOM    588  HB3 ASP A  34       0.049 -10.793  -0.384  1.00  0.00           H  
ATOM    589  N   GLU A  35      -3.560 -11.740  -0.433  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -4.577 -11.683   0.614  1.00  0.00           C  
ATOM    591  C   GLU A  35      -4.823 -12.988   1.371  1.00  0.00           C  
ATOM    592  O   GLU A  35      -5.316 -12.923   2.497  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -5.882 -11.126   0.044  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -6.478 -12.027  -1.034  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -7.781 -11.445  -1.556  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -8.862 -11.583  -0.986  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -7.600 -10.756  -2.726  1.00  0.00           O  
ATOM    598  H   GLU A  35      -3.480 -12.502  -1.116  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -4.221 -10.975   1.379  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -6.615 -10.992   0.861  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -5.701 -10.119  -0.375  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -5.766 -12.145  -1.871  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -6.661 -13.039  -0.628  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -6.683 -10.763  -3.010  1.00  0.00           H  
ATOM    605  N   GLY A  36      -4.525 -14.186   0.885  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -3.942 -14.380  -0.442  1.00  0.00           C  
ATOM    607  C   GLY A  36      -3.856 -15.872  -0.720  1.00  0.00           C  
ATOM    608  O   GLY A  36      -4.858 -16.547  -0.944  1.00  0.00           O  
ATOM    609  H   GLY A  36      -4.701 -14.961   1.530  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -4.558 -13.891  -1.217  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -2.930 -13.940  -0.485  1.00  0.00           H  
ATOM    612  N   GLY A  37      -2.649 -16.405  -0.688  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -2.508 -17.847  -0.878  1.00  0.00           C  
ATOM    614  C   GLY A  37      -2.360 -18.178  -2.354  1.00  0.00           C  
ATOM    615  O   GLY A  37      -1.290 -18.558  -2.830  1.00  0.00           O  
ATOM    616  H   GLY A  37      -1.865 -15.772  -0.496  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -1.626 -18.213  -0.322  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -3.387 -18.370  -0.461  1.00  0.00           H  
ATOM    619  N   GLY A  38      -3.442 -18.045  -3.096  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -3.365 -18.369  -4.517  1.00  0.00           C  
ATOM    621  C   GLY A  38      -4.525 -17.726  -5.258  1.00  0.00           C  
ATOM    622  O   GLY A  38      -5.255 -18.375  -6.008  1.00  0.00           O  
ATOM    623  H   GLY A  38      -4.288 -17.705  -2.624  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -2.406 -18.013  -4.934  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -3.389 -19.465  -4.656  1.00  0.00           H  
ATOM    626  N   LYS A  39      -4.702 -16.434  -5.052  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -5.788 -15.746  -5.745  1.00  0.00           C  
ATOM    628  C   LYS A  39      -5.253 -14.443  -6.316  1.00  0.00           C  
ATOM    629  O   LYS A  39      -5.601 -14.037  -7.423  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -6.920 -15.469  -4.760  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -7.459 -16.778  -4.190  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -8.591 -16.503  -3.203  1.00  0.00           C  
ATOM    633  CE  LYS A  39      -9.166 -17.807  -2.657  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      -8.130 -18.547  -1.921  1.00  0.00           N  
ATOM    635  H   LYS A  39      -4.045 -15.973  -4.413  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -6.159 -16.376  -6.572  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -6.558 -14.822  -3.941  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -7.731 -14.914  -5.263  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -7.824 -17.422  -5.010  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -6.644 -17.335  -3.692  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      -8.222 -15.874  -2.371  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      -9.388 -15.923  -3.702  1.00  0.00           H  
ATOM    643  HE2 LYS A  39     -10.019 -17.597  -1.987  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      -9.555 -18.429  -3.483  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      -7.332 -18.778  -2.522  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      -8.493 -19.430  -1.544  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      -7.768 -18.005  -1.130  1.00  0.00           H  
ATOM    648  N   THR A  40      -4.392 -13.791  -5.552  1.00  0.00           N  
ATOM    649  CA  THR A  40      -3.790 -12.549  -6.037  1.00  0.00           C  
ATOM    650  C   THR A  40      -4.876 -11.561  -6.434  1.00  0.00           C  
ATOM    651  O   THR A  40      -5.282 -11.475  -7.592  1.00  0.00           O  
ATOM    652  CB  THR A  40      -2.871 -12.860  -7.218  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -1.906 -13.821  -6.814  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -2.151 -11.597  -7.682  1.00  0.00           C  
ATOM    655  H   THR A  40      -4.158 -14.223  -4.652  1.00  0.00           H  
ATOM    656  HA  THR A  40      -3.191 -12.107  -5.220  1.00  0.00           H  
ATOM    657  HB  THR A  40      -3.465 -13.275  -8.052  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -1.423 -13.422  -6.087  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -1.464 -11.816  -8.519  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -1.555 -11.154  -6.864  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -2.867 -10.830  -8.031  1.00  0.00           H  
ATOM    662  N   GLY A  41      -5.358 -10.801  -5.469  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -6.411  -9.841  -5.791  1.00  0.00           C  
ATOM    664  C   GLY A  41      -5.856  -8.725  -6.662  1.00  0.00           C  
ATOM    665  O   GLY A  41      -4.652  -8.621  -6.893  1.00  0.00           O  
ATOM    666  H   GLY A  41      -4.965 -10.932  -4.531  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -7.237 -10.352  -6.317  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -6.833  -9.420  -4.862  1.00  0.00           H  
ATOM    669  N   ARG A  42      -6.737  -7.875  -7.155  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -6.266  -6.785  -8.006  1.00  0.00           C  
ATOM    671  C   ARG A  42      -7.268  -5.643  -7.947  1.00  0.00           C  
ATOM    672  O   ARG A  42      -8.477  -5.846  -7.858  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -6.122  -7.300  -9.437  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -5.636  -6.195 -10.373  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -5.405  -6.741 -11.779  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -6.661  -7.245 -12.332  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -6.666  -7.748 -13.553  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -5.549  -7.793 -14.255  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -7.789  -8.208 -14.071  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.722  -8.035  -6.921  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -5.288  -6.430  -7.633  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -5.412  -8.146  -9.457  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -7.091  -7.698  -9.790  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -6.370  -5.370 -10.408  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -4.696  -5.762  -9.985  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -5.002  -5.948 -12.434  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -4.653  -7.551 -11.758  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -7.556  -7.233 -11.830  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -4.706  -7.422 -13.803  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -5.614  -8.196 -15.197  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -8.626  -8.149 -13.481  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -7.733  -8.589 -15.023  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.768  -4.422  -7.997  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.685  -3.287  -7.948  1.00  0.00           C  
ATOM    695  C   GLY A  43      -6.968  -2.024  -8.396  1.00  0.00           C  
ATOM    696  O   GLY A  43      -5.979  -2.067  -9.127  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.748  -4.337  -8.070  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.557  -3.478  -8.598  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -8.071  -3.159  -6.920  1.00  0.00           H  
ATOM    700  N   ALA A  44      -7.460  -0.880  -7.960  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.802   0.362  -8.355  1.00  0.00           C  
ATOM    702  C   ALA A  44      -7.259   1.488  -7.443  1.00  0.00           C  
ATOM    703  O   ALA A  44      -8.220   1.361  -6.686  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -7.158   0.686  -9.804  1.00  0.00           C  
ATOM    705  H   ALA A  44      -8.283  -0.926  -7.350  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.708   0.241  -8.259  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -8.249   0.811  -9.928  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -6.675   1.623 -10.134  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -6.832  -0.119 -10.487  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.569   2.611  -7.513  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -6.978   3.741  -6.684  1.00  0.00           C  
ATOM    712  C   VAL A  45      -6.443   5.017  -7.315  1.00  0.00           C  
ATOM    713  O   VAL A  45      -5.281   5.110  -7.709  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.461   3.545  -5.256  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -4.936   3.469  -5.227  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -6.931   4.692  -4.366  1.00  0.00           C  
ATOM    717  H   VAL A  45      -5.791   2.641  -8.180  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -8.082   3.791  -6.667  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -6.871   2.598  -4.860  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.569   3.296  -4.200  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -4.477   4.407  -5.588  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.559   2.645  -5.858  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -8.034   4.768  -4.359  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -6.600   4.546  -3.322  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -6.529   5.662  -4.711  1.00  0.00           H  
ATOM    726  N   SER A  46      -7.297   6.014  -7.443  1.00  0.00           N  
ATOM    727  CA  SER A  46      -6.844   7.245  -8.080  1.00  0.00           C  
ATOM    728  C   SER A  46      -5.890   7.972  -7.146  1.00  0.00           C  
ATOM    729  O   SER A  46      -5.955   7.844  -5.924  1.00  0.00           O  
ATOM    730  CB  SER A  46      -8.054   8.118  -8.398  1.00  0.00           C  
ATOM    731  OG  SER A  46      -8.929   7.421  -9.273  1.00  0.00           O  
ATOM    732  H   SER A  46      -8.252   5.857  -7.100  1.00  0.00           H  
ATOM    733  HA  SER A  46      -6.311   6.994  -9.016  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -8.592   8.384  -7.470  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -7.733   9.065  -8.869  1.00  0.00           H  
ATOM    736  HG  SER A  46      -8.419   7.238 -10.066  1.00  0.00           H  
ATOM    737  N   GLU A  47      -4.988   8.748  -7.718  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -4.012   9.439  -6.877  1.00  0.00           C  
ATOM    739  C   GLU A  47      -4.633  10.677  -6.244  1.00  0.00           C  
ATOM    740  O   GLU A  47      -4.078  11.275  -5.323  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -2.798   9.829  -7.720  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -3.187  10.760  -8.866  1.00  0.00           C  
ATOM    743  CD  GLU A  47      -1.962  11.128  -9.687  1.00  0.00           C  
ATOM    744  OE1 GLU A  47      -1.193  12.015  -9.257  1.00  0.00           O  
ATOM    745  OE2 GLU A  47      -1.761  10.534 -10.768  1.00  0.00           O  
ATOM    746  H   GLU A  47      -4.971   8.758  -8.744  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -3.688   8.754  -6.072  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -2.041  10.317  -7.081  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -2.320   8.919  -8.126  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -3.935  10.277  -9.521  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -3.657  11.681  -8.474  1.00  0.00           H  
ATOM    752  N   LYS A  48      -5.796  11.076  -6.727  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -6.426  12.261  -6.150  1.00  0.00           C  
ATOM    754  C   LYS A  48      -6.913  11.951  -4.742  1.00  0.00           C  
ATOM    755  O   LYS A  48      -6.929  12.813  -3.865  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -7.599  12.684  -7.032  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -8.329  13.879  -6.419  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -9.556  14.270  -7.242  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -9.167  14.807  -8.618  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -10.375  15.237  -9.339  1.00  0.00           N  
ATOM    761  H   LYS A  48      -6.188  10.533  -7.502  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -5.682  13.077  -6.103  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -7.234  12.933  -8.045  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -8.303  11.840  -7.152  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -8.646  13.627  -5.390  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -7.644  14.741  -6.330  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -10.232  13.402  -7.350  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -10.130  15.043  -6.698  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -8.472  15.659  -8.515  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -8.643  14.033  -9.206  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -11.031  14.460  -9.472  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -10.148  15.607 -10.268  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -10.876  15.974  -8.831  1.00  0.00           H  
ATOM    774  N   ASP A  49      -7.317  10.714  -4.513  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -7.788  10.357  -3.177  1.00  0.00           C  
ATOM    776  C   ASP A  49      -6.981   9.178  -2.660  1.00  0.00           C  
ATOM    777  O   ASP A  49      -7.523   8.132  -2.305  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -9.267   9.990  -3.248  1.00  0.00           C  
ATOM    779  CG  ASP A  49     -10.088  11.164  -3.756  1.00  0.00           C  
ATOM    780  OD1 ASP A  49     -10.358  12.096  -2.969  1.00  0.00           O  
ATOM    781  OD2 ASP A  49     -10.469  11.161  -4.948  1.00  0.00           O  
ATOM    782  H   ASP A  49      -7.257  10.052  -5.295  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -7.651  11.215  -2.493  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -9.411   9.120  -3.913  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -9.632   9.688  -2.249  1.00  0.00           H  
ATOM    786  N   ALA A  50      -5.671   9.341  -2.612  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -4.837   8.247  -2.116  1.00  0.00           C  
ATOM    788  C   ALA A  50      -4.088   8.731  -0.879  1.00  0.00           C  
ATOM    789  O   ALA A  50      -3.840   9.927  -0.736  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -3.850   7.853  -3.213  1.00  0.00           C  
ATOM    791  H   ALA A  50      -5.304  10.245  -2.927  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -5.485   7.388  -1.867  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -3.193   7.028  -2.882  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -4.376   7.517  -4.124  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -3.204   8.704  -3.493  1.00  0.00           H  
ATOM    796  N   PRO A  51      -3.703   7.845   0.033  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -2.966   8.249   1.225  1.00  0.00           C  
ATOM    798  C   PRO A  51      -1.741   9.083   0.873  1.00  0.00           C  
ATOM    799  O   PRO A  51      -1.123   8.914  -0.177  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -2.584   6.896   1.824  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -3.674   5.937   1.346  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -4.012   6.420  -0.062  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -3.636   8.806   1.905  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      -1.606   6.572   1.424  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -2.503   6.927   2.926  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -3.351   4.881   1.367  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -4.562   6.030   1.997  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -3.371   5.937  -0.821  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -5.071   6.229  -0.311  1.00  0.00           H  
ATOM    810  N   LYS A  52      -1.390  10.010   1.745  1.00  0.00           N  
ATOM    811  CA  LYS A  52      -0.293  10.915   1.406  1.00  0.00           C  
ATOM    812  C   LYS A  52       1.046  10.223   1.610  1.00  0.00           C  
ATOM    813  O   LYS A  52       2.048  10.563   0.981  1.00  0.00           O  
ATOM    814  CB  LYS A  52      -0.388  12.159   2.286  1.00  0.00           C  
ATOM    815  CG  LYS A  52       0.700  13.165   1.922  1.00  0.00           C  
ATOM    816  CD  LYS A  52       0.593  13.553   0.451  1.00  0.00           C  
ATOM    817  CE  LYS A  52       1.682  14.557   0.084  1.00  0.00           C  
ATOM    818  NZ  LYS A  52       1.568  14.917  -1.337  1.00  0.00           N  
ATOM    819  H   LYS A  52      -1.972  10.102   2.585  1.00  0.00           H  
ATOM    820  HA  LYS A  52      -0.386  11.209   0.345  1.00  0.00           H  
ATOM    821  HB2 LYS A  52      -1.382  12.626   2.166  1.00  0.00           H  
ATOM    822  HB3 LYS A  52      -0.303  11.878   3.352  1.00  0.00           H  
ATOM    823  HG2 LYS A  52       0.609  14.064   2.558  1.00  0.00           H  
ATOM    824  HG3 LYS A  52       1.699  12.738   2.128  1.00  0.00           H  
ATOM    825  HD2 LYS A  52       0.679  12.653  -0.184  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -0.403  13.986   0.246  1.00  0.00           H  
ATOM    827  HE2 LYS A  52       1.595  15.464   0.708  1.00  0.00           H  
ATOM    828  HE3 LYS A  52       2.682  14.128   0.280  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52       0.656  15.340  -1.548  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52       2.288  15.593  -1.615  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52       1.670  14.097  -1.945  1.00  0.00           H  
ATOM    832  N   GLU A  53       1.086   9.245   2.495  1.00  0.00           N  
ATOM    833  CA  GLU A  53       2.365   8.587   2.758  1.00  0.00           C  
ATOM    834  C   GLU A  53       2.726   7.662   1.605  1.00  0.00           C  
ATOM    835  O   GLU A  53       3.882   7.288   1.417  1.00  0.00           O  
ATOM    836  CB  GLU A  53       2.270   7.789   4.056  1.00  0.00           C  
ATOM    837  CG  GLU A  53       1.983   8.708   5.240  1.00  0.00           C  
ATOM    838  CD  GLU A  53       1.937   7.911   6.535  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       2.986   7.369   6.945  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       0.852   7.825   7.149  1.00  0.00           O  
ATOM    841  H   GLU A  53       0.220   9.041   3.004  1.00  0.00           H  
ATOM    842  HA  GLU A  53       3.152   9.356   2.857  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       1.478   7.022   3.971  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       3.215   7.243   4.229  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       2.763   9.488   5.314  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       1.022   9.235   5.097  1.00  0.00           H  
ATOM    847  N   LEU A  54       1.739   7.279   0.816  1.00  0.00           N  
ATOM    848  CA  LEU A  54       2.039   6.396  -0.308  1.00  0.00           C  
ATOM    849  C   LEU A  54       2.673   7.235  -1.412  1.00  0.00           C  
ATOM    850  O   LEU A  54       3.525   6.774  -2.170  1.00  0.00           O  
ATOM    851  CB  LEU A  54       0.731   5.729  -0.748  1.00  0.00           C  
ATOM    852  CG  LEU A  54       0.928   4.401  -1.485  1.00  0.00           C  
ATOM    853  CD1 LEU A  54      -0.429   3.714  -1.614  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       1.507   4.588  -2.885  1.00  0.00           C  
ATOM    855  H   LEU A  54       0.804   7.642   1.030  1.00  0.00           H  
ATOM    856  HA  LEU A  54       2.755   5.625   0.028  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       0.128   5.526   0.157  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       0.129   6.425  -1.357  1.00  0.00           H  
ATOM    859  HG  LEU A  54       1.599   3.750  -0.896  1.00  0.00           H  
ATOM    860 HD11 LEU A  54      -0.335   2.736  -2.122  1.00  0.00           H  
ATOM    861 HD12 LEU A  54      -0.881   3.534  -0.622  1.00  0.00           H  
ATOM    862 HD13 LEU A  54      -1.136   4.329  -2.199  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       1.545   3.628  -3.430  1.00  0.00           H  
ATOM    864 HD22 LEU A  54       2.536   4.985  -2.849  1.00  0.00           H  
ATOM    865 HD23 LEU A  54       0.894   5.287  -3.484  1.00  0.00           H  
ATOM    866  N   LEU A  55       2.279   8.493  -1.502  1.00  0.00           N  
ATOM    867  CA  LEU A  55       2.858   9.340  -2.542  1.00  0.00           C  
ATOM    868  C   LEU A  55       4.308   9.650  -2.201  1.00  0.00           C  
ATOM    869  O   LEU A  55       5.155   9.815  -3.076  1.00  0.00           O  
ATOM    870  CB  LEU A  55       2.062  10.641  -2.644  1.00  0.00           C  
ATOM    871  CG  LEU A  55       0.592  10.398  -2.990  1.00  0.00           C  
ATOM    872  CD1 LEU A  55      -0.158  11.725  -2.936  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       0.451   9.804  -4.390  1.00  0.00           C  
ATOM    874  H   LEU A  55       1.586   8.820  -0.820  1.00  0.00           H  
ATOM    875  HA  LEU A  55       2.829   8.802  -3.506  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       2.128  11.185  -1.684  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       2.519  11.301  -3.402  1.00  0.00           H  
ATOM    878  HG  LEU A  55       0.148   9.706  -2.252  1.00  0.00           H  
ATOM    879 HD11 LEU A  55      -1.229  11.589  -3.170  1.00  0.00           H  
ATOM    880 HD12 LEU A  55      -0.090  12.183  -1.932  1.00  0.00           H  
ATOM    881 HD13 LEU A  55       0.255  12.448  -3.663  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       0.913  10.457  -5.151  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       0.930   8.811  -4.463  1.00  0.00           H  
ATOM    884 HD23 LEU A  55      -0.613   9.678  -4.661  1.00  0.00           H  
ATOM    885  N   GLN A  56       4.612   9.733  -0.918  1.00  0.00           N  
ATOM    886  CA  GLN A  56       5.992  10.031  -0.540  1.00  0.00           C  
ATOM    887  C   GLN A  56       6.846   8.780  -0.684  1.00  0.00           C  
ATOM    888  O   GLN A  56       8.068   8.845  -0.813  1.00  0.00           O  
ATOM    889  CB  GLN A  56       6.032  10.529   0.903  1.00  0.00           C  
ATOM    890  CG  GLN A  56       5.250  11.833   1.049  1.00  0.00           C  
ATOM    891  CD  GLN A  56       5.323  12.340   2.480  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       4.923  11.667   3.428  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       5.839  13.543   2.650  1.00  0.00           N  
ATOM    894  H   GLN A  56       3.847   9.600  -0.247  1.00  0.00           H  
ATOM    895  HA  GLN A  56       6.389  10.813  -1.213  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       5.618   9.761   1.579  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       7.080  10.689   1.213  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       5.656  12.599   0.363  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       4.193  11.683   0.764  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       6.148  14.034   1.803  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       5.889  13.889   3.614  1.00  0.00           H  
ATOM    902  N   MET A  57       6.212   7.621  -0.675  1.00  0.00           N  
ATOM    903  CA  MET A  57       6.986   6.397  -0.869  1.00  0.00           C  
ATOM    904  C   MET A  57       7.408   6.308  -2.328  1.00  0.00           C  
ATOM    905  O   MET A  57       8.452   5.751  -2.665  1.00  0.00           O  
ATOM    906  CB  MET A  57       6.132   5.194  -0.477  1.00  0.00           C  
ATOM    907  CG  MET A  57       6.919   3.894  -0.622  1.00  0.00           C  
ATOM    908  SD  MET A  57       5.889   2.511  -0.108  1.00  0.00           S  
ATOM    909  CE  MET A  57       7.058   1.171  -0.380  1.00  0.00           C  
ATOM    910  H   MET A  57       5.191   7.648  -0.577  1.00  0.00           H  
ATOM    911  HA  MET A  57       7.888   6.434  -0.232  1.00  0.00           H  
ATOM    912  HB2 MET A  57       5.787   5.304   0.567  1.00  0.00           H  
ATOM    913  HB3 MET A  57       5.222   5.155  -1.103  1.00  0.00           H  
ATOM    914  HG2 MET A  57       7.241   3.743  -1.670  1.00  0.00           H  
ATOM    915  HG3 MET A  57       7.834   3.924  -0.003  1.00  0.00           H  
ATOM    916  HE1 MET A  57       7.963   1.310   0.238  1.00  0.00           H  
ATOM    917  HE2 MET A  57       7.365   1.130  -1.441  1.00  0.00           H  
ATOM    918  HE3 MET A  57       6.605   0.199  -0.115  1.00  0.00           H  
ATOM    919  N   LEU A  58       6.597   6.873  -3.206  1.00  0.00           N  
ATOM    920  CA  LEU A  58       6.987   6.920  -4.614  1.00  0.00           C  
ATOM    921  C   LEU A  58       6.754   8.341  -5.107  1.00  0.00           C  
ATOM    922  O   LEU A  58       5.706   8.646  -5.675  1.00  0.00           O  
ATOM    923  CB  LEU A  58       6.113   5.959  -5.421  1.00  0.00           C  
ATOM    924  CG  LEU A  58       6.284   4.502  -4.992  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       5.265   3.641  -5.734  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       7.689   3.998  -5.316  1.00  0.00           C  
ATOM    927  H   LEU A  58       5.795   7.389  -2.828  1.00  0.00           H  
ATOM    928  HA  LEU A  58       8.052   6.652  -4.726  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       5.054   6.252  -5.311  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       6.346   6.058  -6.497  1.00  0.00           H  
ATOM    931  HG  LEU A  58       6.104   4.412  -3.905  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       4.232   3.968  -5.516  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       5.350   2.579  -5.441  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       5.412   3.701  -6.828  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       7.909   4.096  -6.395  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       7.801   2.932  -5.049  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       8.462   4.560  -4.764  1.00  0.00           H  
ATOM    938  N   GLU A  59       7.696   9.246  -4.893  1.00  0.00           N  
ATOM    939  CA  GLU A  59       8.945   8.865  -4.235  1.00  0.00           C  
ATOM    940  C   GLU A  59       9.856  10.079  -4.155  1.00  0.00           C  
ATOM    941  O   GLU A  59       9.466  11.202  -4.473  1.00  0.00           O  
ATOM    942  CB  GLU A  59       9.623   7.743  -5.026  1.00  0.00           C  
ATOM    943  CG  GLU A  59       9.934   8.176  -6.458  1.00  0.00           C  
ATOM    944  CD  GLU A  59      10.603   7.044  -7.219  1.00  0.00           C  
ATOM    945  OE1 GLU A  59       9.906   6.081  -7.605  1.00  0.00           O  
ATOM    946  OE2 GLU A  59      11.833   7.110  -7.436  1.00  0.00           O  
ATOM    947  H   GLU A  59       7.472  10.207  -5.172  1.00  0.00           H  
ATOM    948  HA  GLU A  59       8.726   8.520  -3.208  1.00  0.00           H  
ATOM    949  HB2 GLU A  59      10.558   7.438  -4.522  1.00  0.00           H  
ATOM    950  HB3 GLU A  59       8.978   6.848  -5.042  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       9.007   8.472  -6.982  1.00  0.00           H  
ATOM    952  HG3 GLU A  59      10.595   9.061  -6.461  1.00  0.00           H  
ATOM    953  N   LYS A  60      11.087   9.854  -3.735  1.00  0.00           N  
ATOM    954  CA  LYS A  60      12.045  10.956  -3.721  1.00  0.00           C  
ATOM    955  C   LYS A  60      13.310  10.507  -4.434  1.00  0.00           C  
ATOM    956  O   LYS A  60      13.605   9.317  -4.539  1.00  0.00           O  
ATOM    957  CB  LYS A  60      12.298  11.439  -2.288  1.00  0.00           C  
ATOM    958  CG  LYS A  60      12.572  10.334  -1.261  1.00  0.00           C  
ATOM    959  CD  LYS A  60      13.960   9.709  -1.401  1.00  0.00           C  
ATOM    960  CE  LYS A  60      14.239   8.760  -0.239  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      13.262   7.661  -0.238  1.00  0.00           N  
ATOM    962  H   LYS A  60      11.335   8.874  -3.555  1.00  0.00           H  
ATOM    963  HA  LYS A  60      11.624  11.797  -4.302  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      13.125  12.174  -2.279  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      11.406  11.999  -1.952  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      12.491  10.771  -0.249  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      11.790   9.556  -1.313  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      14.041   9.160  -2.355  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      14.728  10.502  -1.426  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      15.261   8.346  -0.321  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      14.191   9.304   0.722  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      13.429   7.007   0.534  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      13.299   7.121  -1.109  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      12.301   8.010  -0.138  1.00  0.00           H  
ATOM    975  N   GLN A  61      14.054  11.461  -4.965  1.00  0.00           N  
ATOM    976  CA  GLN A  61      15.252  11.090  -5.714  1.00  0.00           C  
ATOM    977  C   GLN A  61      16.412  11.953  -5.244  1.00  0.00           C  
ATOM    978  O   GLN A  61      16.250  12.882  -4.454  1.00  0.00           O  
ATOM    979  CB  GLN A  61      15.011  11.302  -7.208  1.00  0.00           C  
ATOM    980  CG  GLN A  61      13.889  10.401  -7.721  1.00  0.00           C  
ATOM    981  CD  GLN A  61      13.683  10.604  -9.213  1.00  0.00           C  
ATOM    982  OE1 GLN A  61      14.394  10.047 -10.048  1.00  0.00           O  
ATOM    983  NE2 GLN A  61      12.698  11.410  -9.564  1.00  0.00           N  
ATOM    984  H   GLN A  61      13.727  12.425  -4.845  1.00  0.00           H  
ATOM    985  HA  GLN A  61      15.496  10.029  -5.524  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      14.762  12.361  -7.401  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      15.939  11.093  -7.768  1.00  0.00           H  
ATOM    988  HG2 GLN A  61      14.129   9.340  -7.520  1.00  0.00           H  
ATOM    989  HG3 GLN A  61      12.946  10.615  -7.186  1.00  0.00           H  
ATOM    990 HE21 GLN A  61      12.155  11.831  -8.803  1.00  0.00           H  
ATOM    991 HE22 GLN A  61      12.557  11.550 -10.571  1.00  0.00           H  
ATOM    992  N   LYS A  62      17.603  11.650  -5.727  1.00  0.00           N  
ATOM    993  CA  LYS A  62      18.755  12.439  -5.299  1.00  0.00           C  
ATOM    994  C   LYS A  62      19.965  12.068  -6.141  1.00  0.00           C  
ATOM    995  O   LYS A  62      21.097  12.438  -5.762  1.00  0.00           O  
ATOM    996  CB  LYS A  62      19.040  12.235  -3.807  1.00  0.00           C  
ATOM    997  CG  LYS A  62      19.687  10.890  -3.462  1.00  0.00           C  
ATOM    998  CD  LYS A  62      18.735   9.706  -3.624  1.00  0.00           C  
ATOM    999  CE  LYS A  62      19.382   8.422  -3.111  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      20.587   8.116  -3.895  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      19.791  11.405  -7.186  1.00  0.00           O  
ATOM   1002  H   LYS A  62      17.655  10.862  -6.382  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      18.522  13.506  -5.475  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      19.719  13.040  -3.470  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      18.110  12.367  -3.224  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      20.598  10.735  -4.067  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      20.029  10.923  -2.412  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      17.799   9.899  -3.069  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      18.453   9.581  -4.685  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      19.646   8.526  -2.043  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      18.669   7.580  -3.183  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      20.369   7.988  -4.889  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      21.281   8.868  -3.830  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      21.040   7.255  -3.570  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       0.692   1.641   9.540  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.268   2.347   8.679  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.994   1.336   7.806  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.497   0.245   7.528  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.480   3.354   7.810  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.227   0.955  10.143  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.200   2.290  10.152  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.393   1.135   8.987  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.005   2.875   9.311  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.214   3.905   7.150  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.227   2.852   7.169  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.015   4.096   8.430  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.184   1.692   7.360  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.923   0.760   6.513  1.00  0.00           C  
ATOM     15  C   THR A   2      -3.975   1.523   5.723  1.00  0.00           C  
ATOM     16  O   THR A   2      -4.379   2.628   6.081  1.00  0.00           O  
ATOM     17  CB  THR A   2      -3.573  -0.316   7.379  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -4.281  -1.221   6.546  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -4.541   0.300   8.388  1.00  0.00           C  
ATOM     20  H   THR A   2      -2.528   2.619   7.636  1.00  0.00           H  
ATOM     21  HA  THR A   2      -2.221   0.285   5.805  1.00  0.00           H  
ATOM     22  HB  THR A   2      -2.785  -0.870   7.921  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -4.655  -1.883   7.132  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -5.010  -0.480   9.013  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -4.025   1.004   9.065  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -5.353   0.854   7.882  1.00  0.00           H  
ATOM     27  N   VAL A   3      -4.420   0.929   4.630  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -5.423   1.603   3.809  1.00  0.00           C  
ATOM     29  C   VAL A   3      -6.593   0.655   3.607  1.00  0.00           C  
ATOM     30  O   VAL A   3      -6.428  -0.495   3.204  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -4.803   1.982   2.463  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -5.855   2.587   1.537  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -3.686   3.001   2.675  1.00  0.00           C  
ATOM     34  H   VAL A   3      -4.036  -0.001   4.424  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -5.780   2.513   4.325  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -4.377   1.078   1.991  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -5.406   2.898   0.576  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -6.321   3.481   1.991  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -6.661   1.866   1.308  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -2.879   2.592   3.310  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -4.068   3.915   3.164  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -3.233   3.301   1.712  1.00  0.00           H  
ATOM     43  N   LYS A   4      -7.793   1.135   3.884  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -8.962   0.285   3.666  1.00  0.00           C  
ATOM     45  C   LYS A   4      -9.889   0.978   2.681  1.00  0.00           C  
ATOM     46  O   LYS A   4     -10.459   2.031   2.962  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -9.696   0.033   4.983  1.00  0.00           C  
ATOM     48  CG  LYS A   4     -10.078   1.334   5.686  1.00  0.00           C  
ATOM     49  CD  LYS A   4     -10.768   1.023   7.013  1.00  0.00           C  
ATOM     50  CE  LYS A   4     -11.184   2.296   7.750  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -11.848   1.937   9.012  1.00  0.00           N  
ATOM     52  H   LYS A   4      -7.837   2.120   4.165  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -8.644  -0.681   3.234  1.00  0.00           H  
ATOM     54  HB2 LYS A   4     -10.601  -0.570   4.793  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -9.056  -0.571   5.651  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -9.179   1.951   5.859  1.00  0.00           H  
ATOM     57  HG3 LYS A   4     -10.751   1.926   5.040  1.00  0.00           H  
ATOM     58  HD2 LYS A   4     -11.657   0.392   6.830  1.00  0.00           H  
ATOM     59  HD3 LYS A   4     -10.093   0.426   7.653  1.00  0.00           H  
ATOM     60  HE2 LYS A   4     -10.305   2.931   7.963  1.00  0.00           H  
ATOM     61  HE3 LYS A   4     -11.873   2.899   7.130  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4     -12.686   1.368   8.849  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4     -11.228   1.397   9.625  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -12.143   2.770   9.534  1.00  0.00           H  
ATOM     65  N   PHE A   5     -10.042   0.386   1.510  1.00  0.00           N  
ATOM     66  CA  PHE A   5     -10.921   0.997   0.517  1.00  0.00           C  
ATOM     67  C   PHE A   5     -12.263   0.284   0.543  1.00  0.00           C  
ATOM     68  O   PHE A   5     -12.344  -0.942   0.481  1.00  0.00           O  
ATOM     69  CB  PHE A   5     -10.280   0.916  -0.870  1.00  0.00           C  
ATOM     70  CG  PHE A   5     -10.035  -0.510  -1.312  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -8.899  -1.136  -0.974  1.00  0.00           C  
ATOM     72  CD2 PHE A   5     -10.940  -1.137  -2.077  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -8.676  -2.392  -1.385  1.00  0.00           C  
ATOM     74  CE2 PHE A   5     -10.717  -2.392  -2.489  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -9.586  -3.020  -2.141  1.00  0.00           C  
ATOM     76  H   PHE A   5      -9.553  -0.506   1.374  1.00  0.00           H  
ATOM     77  HA  PHE A   5     -11.078   2.060   0.776  1.00  0.00           H  
ATOM     78  HB2 PHE A   5     -10.927   1.426  -1.607  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -9.324   1.471  -0.868  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -8.163  -0.628  -0.369  1.00  0.00           H  
ATOM     81  HD2 PHE A   5     -11.850  -0.630  -2.362  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -7.762  -2.895  -1.108  1.00  0.00           H  
ATOM     83  HE2 PHE A   5     -11.449  -2.898  -3.102  1.00  0.00           H  
ATOM     84  HZ  PHE A   5      -9.406  -4.032  -2.473  1.00  0.00           H  
ATOM     85  N   LYS A   6     -13.333   1.052   0.643  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -14.651   0.421   0.685  1.00  0.00           C  
ATOM     87  C   LYS A   6     -15.270   0.440  -0.705  1.00  0.00           C  
ATOM     88  O   LYS A   6     -15.277   1.453  -1.402  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -15.559   1.103   1.716  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -16.145   2.447   1.268  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -15.108   3.548   1.038  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -14.319   3.856   2.308  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -13.396   4.973   2.058  1.00  0.00           N  
ATOM     94  H   LYS A   6     -13.178   2.065   0.692  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -14.516  -0.633   0.987  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -16.400   0.423   1.940  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -15.016   1.220   2.672  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -16.740   2.306   0.348  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -16.864   2.793   2.033  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -14.419   3.262   0.222  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -15.620   4.464   0.694  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -15.006   4.119   3.132  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -13.747   2.970   2.638  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -13.898   5.821   1.774  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -12.728   4.750   1.311  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -12.850   5.207   2.894  1.00  0.00           H  
ATOM    107  N   TYR A   7     -15.793  -0.699  -1.120  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -16.421  -0.749  -2.439  1.00  0.00           C  
ATOM    109  C   TYR A   7     -17.215  -2.046  -2.551  1.00  0.00           C  
ATOM    110  O   TYR A   7     -16.634  -3.092  -2.837  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -15.332  -0.726  -3.509  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -15.947  -0.799  -4.887  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -16.709   0.208  -5.337  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -15.735  -1.873  -5.660  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -17.255   0.143  -6.558  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -16.282  -1.938  -6.883  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -17.042  -0.930  -7.331  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -17.600  -0.998  -8.580  1.00  0.00           O  
ATOM    119  H   TYR A   7     -15.751  -1.491  -0.468  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -17.079   0.127  -2.570  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -14.726   0.192  -3.411  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -14.638  -1.573  -3.358  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -16.885   1.074  -4.715  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -15.125  -2.687  -5.300  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -17.868   0.955  -6.920  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -16.110  -2.804  -7.505  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -18.109  -0.199  -8.738  1.00  0.00           H  
ATOM    128  N   LYS A   8     -18.525  -2.064  -2.328  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -19.270  -0.852  -1.974  1.00  0.00           C  
ATOM    130  C   LYS A   8     -18.886  -0.372  -0.580  1.00  0.00           C  
ATOM    131  O   LYS A   8     -18.261   0.678  -0.438  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -20.767  -1.163  -2.003  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -21.230  -1.672  -3.369  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -21.074  -0.609  -4.455  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -21.625  -1.126  -5.781  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -21.470  -0.095  -6.819  1.00  0.00           N  
ATOM    137  H   LYS A   8     -18.961  -2.992  -2.328  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -19.048  -0.053  -2.703  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -20.997  -1.920  -1.232  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -21.341  -0.260  -1.728  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -20.672  -2.584  -3.648  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -22.291  -1.972  -3.304  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -21.607   0.313  -4.160  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -20.011  -0.335  -4.577  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -21.093  -2.046  -6.086  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -22.692  -1.392  -5.676  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -20.485   0.157  -6.957  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -21.974   0.765  -6.576  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -21.832  -0.414  -7.724  1.00  0.00           H  
ATOM    150  N   GLY A   9     -19.191  -1.114   0.475  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -20.045  -2.296   0.357  1.00  0.00           C  
ATOM    152  C   GLY A   9     -19.624  -3.271   1.442  1.00  0.00           C  
ATOM    153  O   GLY A   9     -20.382  -3.623   2.345  1.00  0.00           O  
ATOM    154  H   GLY A   9     -18.853  -0.762   1.377  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -21.106  -2.016   0.485  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -19.949  -2.778  -0.631  1.00  0.00           H  
ATOM    157  N   GLU A  10     -18.372  -3.686   1.356  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -17.810  -4.521   2.415  1.00  0.00           C  
ATOM    159  C   GLU A  10     -16.406  -4.007   2.690  1.00  0.00           C  
ATOM    160  O   GLU A  10     -15.657  -3.665   1.776  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -17.748  -5.980   1.965  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -19.145  -6.558   1.753  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -19.063  -8.015   1.329  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -18.597  -8.850   2.133  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -19.464  -8.334   0.189  1.00  0.00           O  
ATOM    166  H   GLU A  10     -17.822  -3.314   0.575  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -18.421  -4.430   3.331  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -17.161  -6.062   1.033  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -17.212  -6.578   2.723  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -19.736  -6.476   2.683  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -19.687  -5.979   0.983  1.00  0.00           H  
ATOM    172  N   GLU A  11     -16.038  -3.927   3.954  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -14.717  -3.389   4.265  1.00  0.00           C  
ATOM    174  C   GLU A  11     -13.652  -4.374   3.806  1.00  0.00           C  
ATOM    175  O   GLU A  11     -13.751  -5.580   4.029  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -14.626  -3.155   5.772  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.288  -2.527   6.155  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -13.225  -2.283   7.654  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -13.798  -1.277   8.125  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -12.602  -3.096   8.370  1.00  0.00           O  
ATOM    181  H   GLU A  11     -16.724  -4.215   4.660  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -14.583  -2.433   3.725  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -15.452  -2.497   6.096  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -14.761  -4.111   6.309  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -12.454  -3.184   5.853  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -13.150  -1.572   5.617  1.00  0.00           H  
ATOM    187  N   LEU A  12     -12.622  -3.864   3.154  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -11.566  -4.758   2.690  1.00  0.00           C  
ATOM    189  C   LEU A  12     -10.238  -4.035   2.860  1.00  0.00           C  
ATOM    190  O   LEU A  12      -9.785  -3.299   1.984  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -11.855  -5.119   1.232  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.165  -6.408   0.778  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.744  -6.826  -0.570  1.00  0.00           C  
ATOM    194  CD2 LEU A  12      -9.655  -6.234   0.627  1.00  0.00           C  
ATOM    195  H   LEU A  12     -12.619  -2.848   3.010  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -11.567  -5.674   3.308  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -12.945  -5.256   1.118  1.00  0.00           H  
ATOM    198  HB3 LEU A  12     -11.585  -4.279   0.567  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -11.368  -7.206   1.515  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.564  -6.052  -1.339  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -12.835  -6.985  -0.504  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.289  -7.767  -0.927  1.00  0.00           H  
ATOM    203 HD21 LEU A  12      -9.174  -6.003   1.593  1.00  0.00           H  
ATOM    204 HD22 LEU A  12      -9.187  -7.155   0.235  1.00  0.00           H  
ATOM    205 HD23 LEU A  12      -9.416  -5.414  -0.075  1.00  0.00           H  
ATOM    206  N   GLN A  13      -9.612  -4.228   4.006  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -8.372  -3.501   4.272  1.00  0.00           C  
ATOM    208  C   GLN A  13      -7.177  -4.404   4.005  1.00  0.00           C  
ATOM    209  O   GLN A  13      -7.106  -5.537   4.477  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -8.381  -3.052   5.733  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -7.132  -2.242   6.068  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -7.177  -1.769   7.512  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -7.485  -0.615   7.806  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -6.867  -2.663   8.432  1.00  0.00           N  
ATOM    215  H   GLN A  13     -10.070  -4.848   4.684  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -8.315  -2.616   3.614  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -9.283  -2.444   5.929  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -8.448  -3.932   6.396  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -6.223  -2.848   5.908  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -7.052  -1.368   5.396  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -6.624  -3.601   8.096  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -6.897  -2.347   9.408  1.00  0.00           H  
ATOM    223  N   VAL A  14      -6.219  -3.896   3.249  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -5.012  -4.682   3.003  1.00  0.00           C  
ATOM    225  C   VAL A  14      -3.810  -3.858   3.442  1.00  0.00           C  
ATOM    226  O   VAL A  14      -3.741  -2.652   3.215  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -4.912  -5.033   1.516  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -3.698  -5.925   1.269  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -6.163  -5.777   1.060  1.00  0.00           C  
ATOM    230  H   VAL A  14      -6.356  -2.937   2.911  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -5.049  -5.612   3.599  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -4.804  -4.106   0.925  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -3.630  -6.212   0.206  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -2.756  -5.413   1.539  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -3.758  -6.854   1.863  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -6.088  -6.064  -0.005  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -7.070  -5.155   1.172  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -6.315  -6.702   1.645  1.00  0.00           H  
ATOM    239  N   ASP A  15      -2.854  -4.501   4.087  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -1.689  -3.751   4.549  1.00  0.00           C  
ATOM    241  C   ASP A  15      -0.908  -3.248   3.341  1.00  0.00           C  
ATOM    242  O   ASP A  15      -1.044  -3.756   2.229  1.00  0.00           O  
ATOM    243  CB  ASP A  15      -0.838  -4.665   5.430  1.00  0.00           C  
ATOM    244  CG  ASP A  15       0.229  -3.881   6.178  1.00  0.00           C  
ATOM    245  OD1 ASP A  15      -0.075  -3.334   7.260  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       1.377  -3.805   5.690  1.00  0.00           O  
ATOM    247  H   ASP A  15      -2.991  -5.506   4.241  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -2.035  -2.886   5.143  1.00  0.00           H  
ATOM    249  HB2 ASP A  15      -1.482  -5.180   6.164  1.00  0.00           H  
ATOM    250  HB3 ASP A  15      -0.366  -5.456   4.819  1.00  0.00           H  
ATOM    251  N   ILE A  16      -0.098  -2.224   3.544  1.00  0.00           N  
ATOM    252  CA  ILE A  16       0.595  -1.626   2.403  1.00  0.00           C  
ATOM    253  C   ILE A  16       1.937  -2.302   2.172  1.00  0.00           C  
ATOM    254  O   ILE A  16       2.665  -1.976   1.235  1.00  0.00           O  
ATOM    255  CB  ILE A  16       0.807  -0.133   2.657  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       1.612   0.088   3.941  1.00  0.00           C  
ATOM    257  CG2 ILE A  16      -0.554   0.553   2.743  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       1.958   1.563   4.138  1.00  0.00           C  
ATOM    259  H   ILE A  16      -0.048  -1.861   4.500  1.00  0.00           H  
ATOM    260  HA  ILE A  16      -0.025  -1.749   1.499  1.00  0.00           H  
ATOM    261  HB  ILE A  16       1.367   0.292   1.805  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       1.047  -0.285   4.815  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       2.546  -0.500   3.903  1.00  0.00           H  
ATOM    264 HG21 ILE A  16      -1.156   0.354   1.838  1.00  0.00           H  
ATOM    265 HG22 ILE A  16      -1.131   0.197   3.615  1.00  0.00           H  
ATOM    266 HG23 ILE A  16      -0.451   1.649   2.834  1.00  0.00           H  
ATOM    267 HD11 ILE A  16       2.587   1.705   5.035  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       2.516   1.961   3.272  1.00  0.00           H  
ATOM    269 HD13 ILE A  16       1.052   2.181   4.268  1.00  0.00           H  
ATOM    270  N   SER A  17       2.296  -3.240   3.030  1.00  0.00           N  
ATOM    271  CA  SER A  17       3.620  -3.840   2.894  1.00  0.00           C  
ATOM    272  C   SER A  17       3.570  -5.029   1.944  1.00  0.00           C  
ATOM    273  O   SER A  17       4.598  -5.574   1.547  1.00  0.00           O  
ATOM    274  CB  SER A  17       4.109  -4.296   4.265  1.00  0.00           C  
ATOM    275  OG  SER A  17       3.251  -5.310   4.767  1.00  0.00           O  
ATOM    276  H   SER A  17       1.652  -3.435   3.804  1.00  0.00           H  
ATOM    277  HA  SER A  17       4.312  -3.081   2.487  1.00  0.00           H  
ATOM    278  HB2 SER A  17       5.142  -4.686   4.196  1.00  0.00           H  
ATOM    279  HB3 SER A  17       4.135  -3.445   4.969  1.00  0.00           H  
ATOM    280  HG  SER A  17       2.378  -4.915   4.819  1.00  0.00           H  
ATOM    281  N   LYS A  18       2.373  -5.448   1.575  1.00  0.00           N  
ATOM    282  CA  LYS A  18       2.278  -6.607   0.688  1.00  0.00           C  
ATOM    283  C   LYS A  18       2.207  -6.146  -0.760  1.00  0.00           C  
ATOM    284  O   LYS A  18       2.160  -6.951  -1.688  1.00  0.00           O  
ATOM    285  CB  LYS A  18       1.037  -7.425   1.042  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.183  -8.045   2.432  1.00  0.00           C  
ATOM    287  CD  LYS A  18      -0.006  -8.940   2.779  1.00  0.00           C  
ATOM    288  CE  LYS A  18      -1.297  -8.135   2.917  1.00  0.00           C  
ATOM    289  NZ  LYS A  18      -2.388  -9.023   3.345  1.00  0.00           N  
ATOM    290  H   LYS A  18       1.565  -4.929   1.936  1.00  0.00           H  
ATOM    291  HA  LYS A  18       3.175  -7.238   0.814  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       0.139  -6.785   0.991  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.896  -8.225   0.293  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       2.111  -8.643   2.469  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       1.293  -7.255   3.196  1.00  0.00           H  
ATOM    296  HD2 LYS A  18      -0.128  -9.723   2.009  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       0.199  -9.468   3.728  1.00  0.00           H  
ATOM    298  HE2 LYS A  18      -1.166  -7.324   3.657  1.00  0.00           H  
ATOM    299  HE3 LYS A  18      -1.563  -7.657   1.959  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18      -2.549  -9.777   2.668  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18      -2.183  -9.465   4.248  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18      -3.271  -8.513   3.449  1.00  0.00           H  
ATOM    303  N   ILE A  19       2.211  -4.844  -0.975  1.00  0.00           N  
ATOM    304  CA  ILE A  19       2.216  -4.364  -2.355  1.00  0.00           C  
ATOM    305  C   ILE A  19       3.636  -4.490  -2.884  1.00  0.00           C  
ATOM    306  O   ILE A  19       4.597  -4.057  -2.249  1.00  0.00           O  
ATOM    307  CB  ILE A  19       1.754  -2.908  -2.403  1.00  0.00           C  
ATOM    308  CG1 ILE A  19       0.399  -2.770  -1.701  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       1.655  -2.470  -3.865  1.00  0.00           C  
ATOM    310  CD1 ILE A  19      -0.140  -1.340  -1.744  1.00  0.00           C  
ATOM    311  H   ILE A  19       2.276  -4.232  -0.154  1.00  0.00           H  
ATOM    312  HA  ILE A  19       1.536  -4.991  -2.960  1.00  0.00           H  
ATOM    313  HB  ILE A  19       2.500  -2.278  -1.884  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -0.334  -3.458  -2.160  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       0.493  -3.086  -0.646  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       0.894  -3.060  -4.407  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       2.617  -2.606  -4.391  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       1.383  -1.404  -3.957  1.00  0.00           H  
ATOM    319 HD11 ILE A  19      -1.079  -1.253  -1.168  1.00  0.00           H  
ATOM    320 HD12 ILE A  19      -0.362  -1.014  -2.777  1.00  0.00           H  
ATOM    321 HD13 ILE A  19       0.582  -0.624  -1.313  1.00  0.00           H  
ATOM    322  N   LYS A  20       3.790  -5.100  -4.045  1.00  0.00           N  
ATOM    323  CA  LYS A  20       5.145  -5.295  -4.557  1.00  0.00           C  
ATOM    324  C   LYS A  20       5.142  -5.235  -6.076  1.00  0.00           C  
ATOM    325  O   LYS A  20       6.180  -5.356  -6.725  1.00  0.00           O  
ATOM    326  CB  LYS A  20       5.659  -6.654  -4.092  1.00  0.00           C  
ATOM    327  CG  LYS A  20       4.764  -7.767  -4.632  1.00  0.00           C  
ATOM    328  CD  LYS A  20       5.269  -9.131  -4.168  1.00  0.00           C  
ATOM    329  CE  LYS A  20       4.413 -10.251  -4.755  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       3.024 -10.120  -4.291  1.00  0.00           N  
ATOM    331  H   LYS A  20       2.943  -5.454  -4.503  1.00  0.00           H  
ATOM    332  HA  LYS A  20       5.803  -4.497  -4.170  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       6.698  -6.804  -4.436  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       5.683  -6.690  -2.987  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       3.725  -7.610  -4.292  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       4.744  -7.729  -5.735  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       6.322  -9.266  -4.475  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       5.256  -9.184  -3.064  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       4.443 -10.217  -5.859  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       4.814 -11.236  -4.455  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       2.426 -10.859  -4.675  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       2.614  -9.222  -4.572  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       2.961 -10.177  -3.268  1.00  0.00           H  
ATOM    344  N   LYS A  21       3.973  -5.046  -6.659  1.00  0.00           N  
ATOM    345  CA  LYS A  21       3.916  -4.977  -8.117  1.00  0.00           C  
ATOM    346  C   LYS A  21       3.092  -3.767  -8.525  1.00  0.00           C  
ATOM    347  O   LYS A  21       1.862  -3.784  -8.508  1.00  0.00           O  
ATOM    348  CB  LYS A  21       3.284  -6.253  -8.668  1.00  0.00           C  
ATOM    349  CG  LYS A  21       4.070  -7.505  -8.272  1.00  0.00           C  
ATOM    350  CD  LYS A  21       5.522  -7.521  -8.763  1.00  0.00           C  
ATOM    351  CE  LYS A  21       5.643  -7.588 -10.287  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       5.449  -6.266 -10.900  1.00  0.00           N  
ATOM    353  H   LYS A  21       3.154  -4.964  -6.046  1.00  0.00           H  
ATOM    354  HA  LYS A  21       4.936  -4.855  -8.522  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       2.247  -6.339  -8.295  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       3.204  -6.189  -9.768  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       4.060  -7.608  -7.173  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       3.548  -8.399  -8.658  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       6.081  -6.653  -8.374  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       6.019  -8.410  -8.335  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       6.647  -7.962 -10.560  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       4.917  -8.311 -10.701  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       4.519  -5.886 -10.692  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       6.138  -5.587 -10.559  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       5.540  -6.306 -11.921  1.00  0.00           H  
ATOM    366  N   VAL A  22       3.778  -2.699  -8.894  1.00  0.00           N  
ATOM    367  CA  VAL A  22       3.059  -1.496  -9.305  1.00  0.00           C  
ATOM    368  C   VAL A  22       3.557  -1.068 -10.676  1.00  0.00           C  
ATOM    369  O   VAL A  22       4.737  -1.187 -11.002  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.293  -0.375  -8.289  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       2.758  -0.776  -6.917  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       4.781  -0.051  -8.165  1.00  0.00           C  
ATOM    373  H   VAL A  22       4.801  -2.780  -8.882  1.00  0.00           H  
ATOM    374  HA  VAL A  22       1.977  -1.718  -9.375  1.00  0.00           H  
ATOM    375  HB  VAL A  22       2.757   0.530  -8.629  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       1.679  -1.009  -6.957  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       3.281  -1.668  -6.525  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       2.899   0.037  -6.182  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       5.208   0.282  -9.128  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       5.360  -0.929  -7.825  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       4.949   0.758  -7.431  1.00  0.00           H  
ATOM    382  N   TRP A  23       2.657  -0.553 -11.494  1.00  0.00           N  
ATOM    383  CA  TRP A  23       3.094  -0.060 -12.797  1.00  0.00           C  
ATOM    384  C   TRP A  23       2.188   1.085 -13.221  1.00  0.00           C  
ATOM    385  O   TRP A  23       0.975   1.068 -13.015  1.00  0.00           O  
ATOM    386  CB  TRP A  23       3.092  -1.199 -13.816  1.00  0.00           C  
ATOM    387  CG  TRP A  23       1.727  -1.829 -13.966  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       0.750  -1.490 -14.902  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       1.230  -2.904 -13.276  1.00  0.00           C  
ATOM    390  NE1 TRP A  23      -0.353  -2.346 -14.789  1.00  0.00           N  
ATOM    391  CE2 TRP A  23       0.006  -3.208 -13.765  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       1.794  -3.612 -12.303  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -0.683  -4.240 -13.288  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       1.095  -4.649 -11.808  1.00  0.00           C  
ATOM    395  CH2 TRP A  23      -0.126  -4.961 -12.297  1.00  0.00           C  
ATOM    396  H   TRP A  23       1.697  -0.477 -11.140  1.00  0.00           H  
ATOM    397  HA  TRP A  23       4.123   0.334 -12.700  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       3.438  -0.824 -14.797  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       3.820  -1.973 -13.511  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       0.843  -0.706 -15.637  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -1.204  -2.360 -15.361  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       2.776  -3.366 -11.926  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -1.654  -4.496 -13.686  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       1.517  -5.245 -11.012  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -0.663  -5.805 -11.889  1.00  0.00           H  
ATOM    406  N   ARG A  24       2.791   2.117 -13.785  1.00  0.00           N  
ATOM    407  CA  ARG A  24       2.026   3.333 -14.052  1.00  0.00           C  
ATOM    408  C   ARG A  24       1.488   3.304 -15.475  1.00  0.00           C  
ATOM    409  O   ARG A  24       2.236   3.299 -16.451  1.00  0.00           O  
ATOM    410  CB  ARG A  24       2.963   4.524 -13.822  1.00  0.00           C  
ATOM    411  CG  ARG A  24       2.246   5.877 -13.765  1.00  0.00           C  
ATOM    412  CD  ARG A  24       1.885   6.438 -15.141  1.00  0.00           C  
ATOM    413  NE  ARG A  24       1.362   7.795 -14.992  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       1.012   8.469 -16.073  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       1.120   7.914 -17.265  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       0.555   9.702 -15.962  1.00  0.00           N  
ATOM    417  H   ARG A  24       3.810   2.051 -13.888  1.00  0.00           H  
ATOM    418  HA  ARG A  24       1.180   3.390 -13.344  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       3.482   4.367 -12.858  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       3.759   4.542 -14.588  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       1.343   5.799 -13.135  1.00  0.00           H  
ATOM    422  HG3 ARG A  24       2.908   6.602 -13.256  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       2.777   6.458 -15.793  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       1.132   5.806 -15.643  1.00  0.00           H  
ATOM    425  HE  ARG A  24       1.261   8.275 -14.091  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       1.483   6.954 -17.295  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       0.833   8.487 -18.066  1.00  0.00           H  
ATOM    428 HH21 ARG A  24       0.493  10.086 -15.012  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       0.299  10.177 -16.834  1.00  0.00           H  
ATOM    430  N   VAL A  25       0.173   3.325 -15.598  1.00  0.00           N  
ATOM    431  CA  VAL A  25      -0.412   3.443 -16.932  1.00  0.00           C  
ATOM    432  C   VAL A  25      -1.869   3.861 -16.785  1.00  0.00           C  
ATOM    433  O   VAL A  25      -2.633   3.289 -16.010  1.00  0.00           O  
ATOM    434  CB  VAL A  25      -0.272   2.120 -17.689  1.00  0.00           C  
ATOM    435  CG1 VAL A  25      -1.011   0.991 -16.974  1.00  0.00           C  
ATOM    436  CG2 VAL A  25      -0.819   2.265 -19.108  1.00  0.00           C  
ATOM    437  H   VAL A  25      -0.372   3.362 -14.730  1.00  0.00           H  
ATOM    438  HA  VAL A  25       0.128   4.233 -17.486  1.00  0.00           H  
ATOM    439  HB  VAL A  25       0.800   1.861 -17.751  1.00  0.00           H  
ATOM    440 HG11 VAL A  25      -0.650   0.863 -15.938  1.00  0.00           H  
ATOM    441 HG12 VAL A  25      -0.866   0.029 -17.499  1.00  0.00           H  
ATOM    442 HG13 VAL A  25      -2.098   1.183 -16.930  1.00  0.00           H  
ATOM    443 HG21 VAL A  25      -0.694   1.329 -19.680  1.00  0.00           H  
ATOM    444 HG22 VAL A  25      -0.294   3.067 -19.658  1.00  0.00           H  
ATOM    445 HG23 VAL A  25      -1.896   2.511 -19.101  1.00  0.00           H  
ATOM    446  N   GLY A  26      -2.266   4.883 -17.522  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -3.652   5.329 -17.416  1.00  0.00           C  
ATOM    448  C   GLY A  26      -3.780   6.406 -16.352  1.00  0.00           C  
ATOM    449  O   GLY A  26      -2.793   6.951 -15.858  1.00  0.00           O  
ATOM    450  H   GLY A  26      -1.562   5.328 -18.122  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -3.994   5.722 -18.390  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -4.309   4.474 -17.170  1.00  0.00           H  
ATOM    453  N   LYS A  27      -5.008   6.732 -15.991  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -5.199   7.807 -15.020  1.00  0.00           C  
ATOM    455  C   LYS A  27      -5.127   7.266 -13.600  1.00  0.00           C  
ATOM    456  O   LYS A  27      -5.024   8.020 -12.634  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -6.552   8.469 -15.265  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -7.681   7.444 -15.192  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -9.022   8.078 -15.556  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -9.484   9.067 -14.489  1.00  0.00           C  
ATOM    461  NZ  LYS A  27     -10.801   9.609 -14.854  1.00  0.00           N  
ATOM    462  H   LYS A  27      -5.774   6.258 -16.484  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -4.406   8.561 -15.155  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -6.713   9.273 -14.526  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -6.554   8.951 -16.259  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -7.467   6.613 -15.889  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -7.735   6.997 -14.183  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -8.941   8.582 -16.535  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -9.781   7.284 -15.675  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -9.547   8.566 -13.506  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -8.760   9.895 -14.382  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27     -10.769  10.106 -15.751  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27     -11.504   8.867 -14.943  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27     -11.145  10.272 -14.151  1.00  0.00           H  
ATOM    475  N   MET A  28      -5.186   5.954 -13.453  1.00  0.00           N  
ATOM    476  CA  MET A  28      -5.150   5.395 -12.102  1.00  0.00           C  
ATOM    477  C   MET A  28      -3.979   4.432 -11.985  1.00  0.00           C  
ATOM    478  O   MET A  28      -3.428   3.959 -12.978  1.00  0.00           O  
ATOM    479  CB  MET A  28      -6.459   4.660 -11.819  1.00  0.00           C  
ATOM    480  CG  MET A  28      -7.658   5.600 -11.923  1.00  0.00           C  
ATOM    481  SD  MET A  28      -9.161   4.692 -11.522  1.00  0.00           S  
ATOM    482  CE  MET A  28     -10.350   6.034 -11.681  1.00  0.00           C  
ATOM    483  H   MET A  28      -5.280   5.391 -14.305  1.00  0.00           H  
ATOM    484  HA  MET A  28      -5.014   6.209 -11.367  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -6.578   3.820 -12.527  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -6.423   4.212 -10.808  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -7.549   6.452 -11.230  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -7.745   6.017 -12.942  1.00  0.00           H  
ATOM    489  HE1 MET A  28     -10.127   6.841 -10.960  1.00  0.00           H  
ATOM    490  HE2 MET A  28     -10.322   6.461 -12.699  1.00  0.00           H  
ATOM    491  HE3 MET A  28     -11.375   5.670 -11.486  1.00  0.00           H  
ATOM    492  N   ILE A  29      -3.589   4.141 -10.757  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -2.455   3.240 -10.567  1.00  0.00           C  
ATOM    494  C   ILE A  29      -2.976   1.859 -10.202  1.00  0.00           C  
ATOM    495  O   ILE A  29      -3.818   1.701  -9.318  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -1.573   3.777  -9.438  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -1.147   5.225  -9.698  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -0.344   2.888  -9.265  1.00  0.00           C  
ATOM    499  CD1 ILE A  29      -0.384   5.398 -11.010  1.00  0.00           C  
ATOM    500  H   ILE A  29      -4.100   4.590  -9.989  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -1.876   3.169 -11.506  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -2.152   3.754  -8.494  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -2.033   5.885  -9.700  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -0.516   5.575  -8.860  1.00  0.00           H  
ATOM    505 HG21 ILE A  29       0.329   3.287  -8.483  1.00  0.00           H  
ATOM    506 HG22 ILE A  29       0.237   2.809 -10.201  1.00  0.00           H  
ATOM    507 HG23 ILE A  29      -0.629   1.864  -8.964  1.00  0.00           H  
ATOM    508 HD11 ILE A  29      -0.085   6.452 -11.153  1.00  0.00           H  
ATOM    509 HD12 ILE A  29       0.539   4.790 -11.031  1.00  0.00           H  
ATOM    510 HD13 ILE A  29      -0.999   5.112 -11.881  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.470   0.842 -10.876  1.00  0.00           N  
ATOM    512  CA  SER A  30      -2.902  -0.513 -10.543  1.00  0.00           C  
ATOM    513  C   SER A  30      -1.831  -1.179  -9.692  1.00  0.00           C  
ATOM    514  O   SER A  30      -0.695  -0.718  -9.611  1.00  0.00           O  
ATOM    515  CB  SER A  30      -3.117  -1.297 -11.834  1.00  0.00           C  
ATOM    516  OG  SER A  30      -4.107  -0.655 -12.623  1.00  0.00           O  
ATOM    517  H   SER A  30      -1.764   1.063 -11.588  1.00  0.00           H  
ATOM    518  HA  SER A  30      -3.847  -0.472  -9.973  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -2.173  -1.365 -12.404  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -3.432  -2.332 -11.608  1.00  0.00           H  
ATOM    521  HG  SER A  30      -3.773   0.227 -12.803  1.00  0.00           H  
ATOM    522  N   PHE A  31      -2.184  -2.277  -9.048  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -1.188  -2.952  -8.218  1.00  0.00           C  
ATOM    524  C   PHE A  31      -1.667  -4.356  -7.884  1.00  0.00           C  
ATOM    525  O   PHE A  31      -2.828  -4.710  -8.085  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -0.930  -2.145  -6.944  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.174  -1.996  -6.093  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -3.024  -0.985  -6.316  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -2.404  -2.850  -5.086  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -4.112  -0.838  -5.547  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -3.491  -2.701  -4.314  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.347  -1.696  -4.544  1.00  0.00           C  
ATOM    533  H   PHE A  31      -3.146  -2.608  -9.182  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.248  -3.033  -8.793  1.00  0.00           H  
ATOM    535  HB2 PHE A  31      -0.133  -2.632  -6.353  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -0.540  -1.146  -7.210  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -2.837  -0.287  -7.118  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -1.715  -3.658  -4.892  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -4.796  -0.024  -5.733  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -3.673  -3.391  -3.503  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -5.222  -1.577  -3.922  1.00  0.00           H  
ATOM    542  N   THR A  32      -0.758  -5.171  -7.378  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.128  -6.550  -7.066  1.00  0.00           C  
ATOM    544  C   THR A  32      -0.802  -6.837  -5.610  1.00  0.00           C  
ATOM    545  O   THR A  32       0.262  -7.352  -5.272  1.00  0.00           O  
ATOM    546  CB  THR A  32      -0.348  -7.505  -7.967  1.00  0.00           C  
ATOM    547  OG1 THR A  32       1.044  -7.294  -7.780  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -0.702  -7.266  -9.432  1.00  0.00           C  
ATOM    549  H   THR A  32       0.182  -4.784  -7.240  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.211  -6.696  -7.226  1.00  0.00           H  
ATOM    551  HB  THR A  32      -0.596  -8.548  -7.696  1.00  0.00           H  
ATOM    552  HG1 THR A  32       1.486  -7.938  -8.337  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -0.445  -6.238  -9.745  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -1.782  -7.411  -9.610  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -0.157  -7.963 -10.094  1.00  0.00           H  
ATOM    556  N   TYR A  33      -1.732  -6.518  -4.729  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -1.502  -6.847  -3.325  1.00  0.00           C  
ATOM    558  C   TYR A  33      -1.579  -8.358  -3.176  1.00  0.00           C  
ATOM    559  O   TYR A  33      -2.346  -9.032  -3.861  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -2.543  -6.157  -2.444  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -3.943  -6.654  -2.732  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -4.653  -6.130  -3.740  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -4.484  -7.607  -1.959  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -5.898  -6.563  -3.981  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -5.730  -8.038  -2.199  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -6.437  -7.517  -3.209  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -7.712  -7.957  -3.453  1.00  0.00           O  
ATOM    568  H   TYR A  33      -2.604  -6.122  -5.096  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -0.493  -6.506  -3.034  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -2.296  -6.330  -1.382  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -2.493  -5.062  -2.593  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.222  -5.363  -4.366  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -3.918  -8.029  -1.143  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -6.464  -6.144  -4.799  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -6.161  -8.809  -1.576  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -8.072  -7.474  -4.201  1.00  0.00           H  
ATOM    577  N   ASP A  34      -0.767  -8.909  -2.294  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -0.727 -10.365  -2.199  1.00  0.00           C  
ATOM    579  C   ASP A  34      -1.730 -10.859  -1.170  1.00  0.00           C  
ATOM    580  O   ASP A  34      -1.654 -10.548   0.018  1.00  0.00           O  
ATOM    581  CB  ASP A  34       0.683 -10.802  -1.811  1.00  0.00           C  
ATOM    582  CG  ASP A  34       0.766 -12.316  -1.716  1.00  0.00           C  
ATOM    583  OD1 ASP A  34       0.868 -12.981  -2.769  1.00  0.00           O  
ATOM    584  OD2 ASP A  34       0.729 -12.851  -0.586  1.00  0.00           O  
ATOM    585  H   ASP A  34      -0.140  -8.280  -1.780  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -0.992 -10.795  -3.183  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       1.413 -10.436  -2.555  1.00  0.00           H  
ATOM    588  HB3 ASP A  34       0.967 -10.352  -0.843  1.00  0.00           H  
ATOM    589  N   GLU A  35      -2.676 -11.656  -1.629  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -3.644 -12.222  -0.697  1.00  0.00           C  
ATOM    591  C   GLU A  35      -4.359 -13.366  -1.400  1.00  0.00           C  
ATOM    592  O   GLU A  35      -5.490 -13.237  -1.865  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -4.633 -11.135  -0.283  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -5.653 -11.661   0.723  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -4.971 -12.128   1.999  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -4.459 -13.239   2.127  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -4.998 -11.167   2.975  1.00  0.00           O  
ATOM    598  H   GLU A  35      -2.670 -11.855  -2.636  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -3.111 -12.611   0.189  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -4.087 -10.279   0.153  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -5.154 -10.747  -1.177  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -6.383 -10.868   0.966  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -6.231 -12.494   0.285  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -5.442 -10.369   2.681  1.00  0.00           H  
ATOM    605  N   GLY A  36      -3.692 -14.500  -1.504  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -4.314 -15.614  -2.214  1.00  0.00           C  
ATOM    607  C   GLY A  36      -3.392 -16.822  -2.217  1.00  0.00           C  
ATOM    608  O   GLY A  36      -3.804 -17.952  -1.956  1.00  0.00           O  
ATOM    609  H   GLY A  36      -2.749 -14.527  -1.101  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -5.276 -15.873  -1.736  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -4.543 -15.314  -3.252  1.00  0.00           H  
ATOM    612  N   GLY A  37      -2.129 -16.600  -2.528  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -1.215 -17.737  -2.598  1.00  0.00           C  
ATOM    614  C   GLY A  37      -1.518 -18.555  -3.843  1.00  0.00           C  
ATOM    615  O   GLY A  37      -1.481 -19.784  -3.838  1.00  0.00           O  
ATOM    616  H   GLY A  37      -1.863 -15.631  -2.735  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -0.169 -17.381  -2.623  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -1.322 -18.364  -1.695  1.00  0.00           H  
ATOM    619  N   GLY A  38      -1.834 -17.867  -4.925  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -2.176 -18.588  -6.149  1.00  0.00           C  
ATOM    621  C   GLY A  38      -3.109 -17.729  -6.986  1.00  0.00           C  
ATOM    622  O   GLY A  38      -3.328 -17.967  -8.173  1.00  0.00           O  
ATOM    623  H   GLY A  38      -1.845 -16.845  -4.839  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -1.260 -18.823  -6.719  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -2.664 -19.548  -5.902  1.00  0.00           H  
ATOM    626  N   LYS A  39      -3.666 -16.707  -6.361  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -4.559 -15.823  -7.105  1.00  0.00           C  
ATOM    628  C   LYS A  39      -4.628 -14.477  -6.397  1.00  0.00           C  
ATOM    629  O   LYS A  39      -5.631 -14.105  -5.790  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -5.939 -16.471  -7.277  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -6.382 -17.355  -6.106  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -6.621 -16.573  -4.815  1.00  0.00           C  
ATOM    633  CE  LYS A  39      -7.190 -17.484  -3.730  1.00  0.00           C  
ATOM    634  NZ  LYS A  39      -6.242 -18.565  -3.427  1.00  0.00           N  
ATOM    635  H   LYS A  39      -3.422 -16.578  -5.374  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -4.127 -15.647  -8.107  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -6.698 -15.692  -7.477  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -5.916 -17.099  -8.185  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -7.319 -17.869  -6.386  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -5.643 -18.158  -5.935  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      -5.676 -16.117  -4.469  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      -7.320 -15.740  -5.007  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      -7.396 -16.903  -2.813  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      -8.153 -17.914  -4.059  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39      -6.048 -19.141  -4.254  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39      -5.343 -18.198  -3.095  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39      -6.602 -19.192  -2.700  1.00  0.00           H  
ATOM    648  N   THR A  40      -3.543 -13.728  -6.481  1.00  0.00           N  
ATOM    649  CA  THR A  40      -3.521 -12.430  -5.809  1.00  0.00           C  
ATOM    650  C   THR A  40      -4.631 -11.549  -6.356  1.00  0.00           C  
ATOM    651  O   THR A  40      -5.174 -11.782  -7.436  1.00  0.00           O  
ATOM    652  CB  THR A  40      -2.177 -11.737  -6.025  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -1.944 -11.579  -7.416  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -1.035 -12.542  -5.409  1.00  0.00           C  
ATOM    655  H   THR A  40      -2.761 -14.119  -7.018  1.00  0.00           H  
ATOM    656  HA  THR A  40      -3.687 -12.582  -4.727  1.00  0.00           H  
ATOM    657  HB  THR A  40      -2.205 -10.740  -5.552  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -2.605 -10.955  -7.725  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -0.068 -12.021  -5.540  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -1.188 -12.688  -4.325  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -0.944 -13.539  -5.876  1.00  0.00           H  
ATOM    662  N   GLY A  41      -4.978 -10.521  -5.604  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -6.057  -9.648  -6.057  1.00  0.00           C  
ATOM    664  C   GLY A  41      -5.485  -8.424  -6.751  1.00  0.00           C  
ATOM    665  O   GLY A  41      -4.291  -8.139  -6.683  1.00  0.00           O  
ATOM    666  H   GLY A  41      -4.461 -10.393  -4.726  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -6.725 -10.195  -6.747  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -6.676  -9.338  -5.196  1.00  0.00           H  
ATOM    669  N   ARG A  42      -6.346  -7.686  -7.429  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -5.869  -6.491  -8.120  1.00  0.00           C  
ATOM    671  C   ARG A  42      -6.780  -5.324  -7.774  1.00  0.00           C  
ATOM    672  O   ARG A  42      -7.997  -5.465  -7.664  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -5.890  -6.742  -9.626  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -5.016  -7.942  -9.987  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -5.064  -8.213 -11.489  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -4.536  -7.065 -12.222  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -4.503  -7.110 -13.541  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -4.940  -8.180 -14.179  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -4.032  -6.083 -14.224  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.324  -7.997  -7.430  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -4.841  -6.254  -7.791  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -6.927  -6.921  -9.961  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -5.541  -5.839 -10.160  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -3.974  -7.763  -9.669  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -5.362  -8.835  -9.437  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -4.471  -9.114 -11.731  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -6.102  -8.418 -11.807  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -4.184  -6.211 -11.776  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -5.295  -8.948 -13.598  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -4.890  -8.157 -15.203  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -3.706  -5.279 -13.676  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -4.031  -6.173 -15.246  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.192  -4.155  -7.599  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.014  -2.993  -7.268  1.00  0.00           C  
ATOM    695  C   GLY A  43      -6.470  -1.762  -7.971  1.00  0.00           C  
ATOM    696  O   GLY A  43      -5.457  -1.809  -8.668  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.172  -4.126  -7.703  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.062  -3.168  -7.572  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -7.018  -2.835  -6.174  1.00  0.00           H  
ATOM    700  N   ALA A  44      -7.141  -0.638  -7.796  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.658   0.575  -8.450  1.00  0.00           C  
ATOM    702  C   ALA A  44      -7.243   1.788  -7.747  1.00  0.00           C  
ATOM    703  O   ALA A  44      -8.389   1.791  -7.301  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -7.081   0.561  -9.917  1.00  0.00           C  
ATOM    705  H   ALA A  44      -7.972  -0.678  -7.195  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.556   0.611  -8.381  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -6.729   1.466 -10.443  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -8.181   0.521 -10.016  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -6.665  -0.316 -10.445  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.451   2.839  -7.640  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -6.960   4.038  -6.982  1.00  0.00           C  
ATOM    712  C   VAL A  45      -6.079   5.211  -7.383  1.00  0.00           C  
ATOM    713  O   VAL A  45      -4.854   5.113  -7.434  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.971   3.818  -5.468  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -5.562   3.568  -4.938  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -7.576   5.029  -4.762  1.00  0.00           C  
ATOM    717  H   VAL A  45      -5.513   2.763  -8.049  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -7.990   4.228  -7.332  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -7.595   2.933  -5.245  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.902   4.436  -5.118  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -5.576   3.385  -3.848  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -5.098   2.687  -5.416  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -6.978   5.941  -4.943  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -8.604   5.227  -5.118  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -7.625   4.871  -3.670  1.00  0.00           H  
ATOM    726  N   SER A  46      -6.700   6.332  -7.700  1.00  0.00           N  
ATOM    727  CA  SER A  46      -5.904   7.473  -8.145  1.00  0.00           C  
ATOM    728  C   SER A  46      -5.053   7.982  -6.994  1.00  0.00           C  
ATOM    729  O   SER A  46      -5.353   7.771  -5.820  1.00  0.00           O  
ATOM    730  CB  SER A  46      -6.838   8.575  -8.637  1.00  0.00           C  
ATOM    731  OG  SER A  46      -6.075   9.686  -9.083  1.00  0.00           O  
ATOM    732  H   SER A  46      -7.724   6.329  -7.645  1.00  0.00           H  
ATOM    733  HA  SER A  46      -5.242   7.152  -8.970  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -7.470   8.202  -9.463  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -7.521   8.891  -7.829  1.00  0.00           H  
ATOM    736  HG  SER A  46      -5.518   9.358  -9.793  1.00  0.00           H  
ATOM    737  N   GLU A  47      -3.973   8.666  -7.330  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -3.095   9.173  -6.277  1.00  0.00           C  
ATOM    739  C   GLU A  47      -3.508  10.585  -5.887  1.00  0.00           C  
ATOM    740  O   GLU A  47      -2.793  11.292  -5.181  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -1.655   9.192  -6.784  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -1.169   7.782  -7.111  1.00  0.00           C  
ATOM    743  CD  GLU A  47       0.279   7.815  -7.568  1.00  0.00           C  
ATOM    744  OE1 GLU A  47       0.610   8.624  -8.462  1.00  0.00           O  
ATOM    745  OE2 GLU A  47       1.097   7.032  -7.038  1.00  0.00           O  
ATOM    746  H   GLU A  47      -3.783   8.758  -8.334  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -3.165   8.518  -5.389  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -1.579   9.835  -7.680  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -0.998   9.644  -6.020  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -1.262   7.132  -6.222  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -1.797   7.331  -7.899  1.00  0.00           H  
ATOM    752  N   LYS A  48      -4.674  11.014  -6.337  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -5.113  12.360  -5.974  1.00  0.00           C  
ATOM    754  C   LYS A  48      -5.580  12.368  -4.527  1.00  0.00           C  
ATOM    755  O   LYS A  48      -5.535  13.389  -3.842  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -6.250  12.786  -6.899  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -6.767  14.171  -6.512  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -7.954  14.593  -7.380  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -7.563  14.771  -8.847  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -6.511  15.791  -8.970  1.00  0.00           N  
ATOM    761  H   LYS A  48      -5.211  10.372  -6.930  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -4.261  13.057  -6.082  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -5.896  12.786  -7.946  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -7.073  12.051  -6.847  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -7.080  14.161  -5.452  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -5.955  14.916  -6.586  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -8.762  13.844  -7.296  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -8.371  15.541  -6.995  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -7.211  13.816  -9.277  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -8.444  15.076  -9.438  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -5.666  15.527  -8.450  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -6.235  15.933  -9.948  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -6.820  16.699  -8.607  1.00  0.00           H  
ATOM    774  N   ASP A  49      -6.031  11.223  -4.045  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -6.464  11.162  -2.651  1.00  0.00           C  
ATOM    776  C   ASP A  49      -5.893   9.905  -2.013  1.00  0.00           C  
ATOM    777  O   ASP A  49      -6.604   8.944  -1.725  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -7.989  11.142  -2.598  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -8.478  11.118  -1.158  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -8.486  12.185  -0.507  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -8.855  10.032  -0.669  1.00  0.00           O  
ATOM    782  H   ASP A  49      -6.024  10.416  -4.678  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -6.085  12.045  -2.108  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -8.398  12.032  -3.111  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -8.378  10.261  -3.138  1.00  0.00           H  
ATOM    786  N   ALA A  50      -4.591   9.907  -1.788  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -3.978   8.738  -1.161  1.00  0.00           C  
ATOM    788  C   ALA A  50      -2.990   9.225  -0.105  1.00  0.00           C  
ATOM    789  O   ALA A  50      -2.469  10.334  -0.214  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -3.258   7.929  -2.236  1.00  0.00           C  
ATOM    791  H   ALA A  50      -4.072  10.745  -2.071  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -4.771   8.128  -0.696  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -2.775   7.032  -1.806  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -3.960   7.589  -3.019  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -2.471   8.529  -2.729  1.00  0.00           H  
ATOM    796  N   PRO A  51      -2.701   8.441   0.926  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -1.796   8.881   1.983  1.00  0.00           C  
ATOM    798  C   PRO A  51      -0.433   9.282   1.436  1.00  0.00           C  
ATOM    799  O   PRO A  51      -0.012   8.859   0.362  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -1.709   7.633   2.860  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -3.024   6.894   2.621  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -3.344   7.149   1.150  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -2.255   9.720   2.538  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      -0.864   7.004   2.530  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -1.549   7.875   3.927  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -2.958   5.818   2.863  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -3.816   7.331   3.257  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -2.896   6.377   0.498  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -4.434   7.177   0.973  1.00  0.00           H  
ATOM    810  N   LYS A  52       0.267  10.121   2.178  1.00  0.00           N  
ATOM    811  CA  LYS A  52       1.544  10.622   1.673  1.00  0.00           C  
ATOM    812  C   LYS A  52       2.607   9.537   1.763  1.00  0.00           C  
ATOM    813  O   LYS A  52       3.583   9.524   1.016  1.00  0.00           O  
ATOM    814  CB  LYS A  52       1.949  11.830   2.519  1.00  0.00           C  
ATOM    815  CG  LYS A  52       3.187  12.547   1.979  1.00  0.00           C  
ATOM    816  CD  LYS A  52       2.828  13.819   1.208  1.00  0.00           C  
ATOM    817  CE  LYS A  52       2.055  13.537  -0.078  1.00  0.00           C  
ATOM    818  NZ  LYS A  52       2.863  12.702  -0.976  1.00  0.00           N  
ATOM    819  H   LYS A  52      -0.167  10.435   3.053  1.00  0.00           H  
ATOM    820  HA  LYS A  52       1.419  10.924   0.618  1.00  0.00           H  
ATOM    821  HB2 LYS A  52       1.110  12.545   2.595  1.00  0.00           H  
ATOM    822  HB3 LYS A  52       2.148  11.488   3.551  1.00  0.00           H  
ATOM    823  HG2 LYS A  52       3.832  12.827   2.831  1.00  0.00           H  
ATOM    824  HG3 LYS A  52       3.794  11.867   1.355  1.00  0.00           H  
ATOM    825  HD2 LYS A  52       2.235  14.489   1.858  1.00  0.00           H  
ATOM    826  HD3 LYS A  52       3.752  14.371   0.963  1.00  0.00           H  
ATOM    827  HE2 LYS A  52       1.098  13.032   0.146  1.00  0.00           H  
ATOM    828  HE3 LYS A  52       1.800  14.486  -0.584  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52       3.747  13.159  -1.225  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52       2.369  12.499  -1.852  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52       3.098  11.800  -0.546  1.00  0.00           H  
ATOM    832  N   GLU A  53       2.433   8.619   2.698  1.00  0.00           N  
ATOM    833  CA  GLU A  53       3.471   7.612   2.909  1.00  0.00           C  
ATOM    834  C   GLU A  53       3.634   6.717   1.688  1.00  0.00           C  
ATOM    835  O   GLU A  53       4.733   6.264   1.373  1.00  0.00           O  
ATOM    836  CB  GLU A  53       3.103   6.760   4.121  1.00  0.00           C  
ATOM    837  CG  GLU A  53       3.010   7.614   5.383  1.00  0.00           C  
ATOM    838  CD  GLU A  53       2.685   6.748   6.589  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       3.531   5.913   6.976  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       1.582   6.899   7.158  1.00  0.00           O  
ATOM    841  H   GLU A  53       1.625   8.743   3.317  1.00  0.00           H  
ATOM    842  HA  GLU A  53       4.431   8.124   3.103  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       2.142   6.245   3.943  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       3.860   5.967   4.263  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       3.965   8.143   5.555  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       2.235   8.392   5.269  1.00  0.00           H  
ATOM    847  N   LEU A  54       2.551   6.431   0.989  1.00  0.00           N  
ATOM    848  CA  LEU A  54       2.682   5.525  -0.151  1.00  0.00           C  
ATOM    849  C   LEU A  54       3.377   6.259  -1.289  1.00  0.00           C  
ATOM    850  O   LEU A  54       4.133   5.675  -2.064  1.00  0.00           O  
ATOM    851  CB  LEU A  54       1.322   5.018  -0.641  1.00  0.00           C  
ATOM    852  CG  LEU A  54       0.703   3.942   0.256  1.00  0.00           C  
ATOM    853  CD1 LEU A  54       0.100   4.534   1.527  1.00  0.00           C  
ATOM    854  CD2 LEU A  54      -0.408   3.245  -0.524  1.00  0.00           C  
ATOM    855  H   LEU A  54       1.666   6.851   1.298  1.00  0.00           H  
ATOM    856  HA  LEU A  54       3.311   4.664   0.142  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       0.619   5.860  -0.772  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       1.461   4.583  -1.648  1.00  0.00           H  
ATOM    859  HG  LEU A  54       1.472   3.194   0.522  1.00  0.00           H  
ATOM    860 HD11 LEU A  54       0.868   5.013   2.160  1.00  0.00           H  
ATOM    861 HD12 LEU A  54      -0.391   3.753   2.134  1.00  0.00           H  
ATOM    862 HD13 LEU A  54      -0.663   5.295   1.284  1.00  0.00           H  
ATOM    863 HD21 LEU A  54      -1.201   3.957  -0.813  1.00  0.00           H  
ATOM    864 HD22 LEU A  54      -0.018   2.783  -1.449  1.00  0.00           H  
ATOM    865 HD23 LEU A  54      -0.877   2.446   0.078  1.00  0.00           H  
ATOM    866  N   LEU A  55       3.116   7.547  -1.419  1.00  0.00           N  
ATOM    867  CA  LEU A  55       3.685   8.262  -2.560  1.00  0.00           C  
ATOM    868  C   LEU A  55       5.152   8.558  -2.300  1.00  0.00           C  
ATOM    869  O   LEU A  55       5.976   8.585  -3.213  1.00  0.00           O  
ATOM    870  CB  LEU A  55       2.921   9.568  -2.772  1.00  0.00           C  
ATOM    871  CG  LEU A  55       1.429   9.338  -3.009  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       0.723  10.688  -3.090  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       1.190   8.572  -4.309  1.00  0.00           C  
ATOM    874  H   LEU A  55       2.489   7.974  -0.728  1.00  0.00           H  
ATOM    875  HA  LEU A  55       3.607   7.627  -3.459  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       3.056  10.215  -1.887  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       3.355  10.121  -3.625  1.00  0.00           H  
ATOM    878  HG  LEU A  55       1.005   8.764  -2.166  1.00  0.00           H  
ATOM    879 HD11 LEU A  55       1.118  11.297  -3.923  1.00  0.00           H  
ATOM    880 HD12 LEU A  55       0.859  11.266  -2.158  1.00  0.00           H  
ATOM    881 HD13 LEU A  55      -0.364  10.562  -3.251  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       0.109   8.443  -4.499  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       1.619   9.110  -5.174  1.00  0.00           H  
ATOM    884 HD23 LEU A  55       1.643   7.565  -4.279  1.00  0.00           H  
ATOM    885  N   GLN A  56       5.498   8.788  -1.048  1.00  0.00           N  
ATOM    886  CA  GLN A  56       6.888   9.131  -0.754  1.00  0.00           C  
ATOM    887  C   GLN A  56       7.731   7.865  -0.705  1.00  0.00           C  
ATOM    888  O   GLN A  56       8.957   7.901  -0.801  1.00  0.00           O  
ATOM    889  CB  GLN A  56       6.934   9.867   0.585  1.00  0.00           C  
ATOM    890  CG  GLN A  56       8.350  10.335   0.912  1.00  0.00           C  
ATOM    891  CD  GLN A  56       8.366  11.110   2.219  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       7.695  10.759   3.188  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       9.139  12.179   2.258  1.00  0.00           N  
ATOM    894  H   GLN A  56       4.750   8.772  -0.346  1.00  0.00           H  
ATOM    895  HA  GLN A  56       7.273   9.792  -1.550  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       6.256  10.738   0.553  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       6.559   9.210   1.390  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       9.035   9.472   0.988  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       8.735  10.975   0.097  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       9.664  12.398   1.404  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       9.151  12.704   3.140  1.00  0.00           H  
ATOM    902  N   MET A  57       7.086   6.724  -0.548  1.00  0.00           N  
ATOM    903  CA  MET A  57       7.859   5.491  -0.440  1.00  0.00           C  
ATOM    904  C   MET A  57       8.283   5.018  -1.822  1.00  0.00           C  
ATOM    905  O   MET A  57       9.323   4.382  -1.987  1.00  0.00           O  
ATOM    906  CB  MET A  57       7.003   4.428   0.248  1.00  0.00           C  
ATOM    907  CG  MET A  57       7.770   3.113   0.388  1.00  0.00           C  
ATOM    908  SD  MET A  57       9.291   3.383   1.316  1.00  0.00           S  
ATOM    909  CE  MET A  57       8.598   3.658   2.955  1.00  0.00           C  
ATOM    910  H   MET A  57       6.062   6.769  -0.492  1.00  0.00           H  
ATOM    911  HA  MET A  57       8.762   5.685   0.166  1.00  0.00           H  
ATOM    912  HB2 MET A  57       6.685   4.789   1.243  1.00  0.00           H  
ATOM    913  HB3 MET A  57       6.077   4.261  -0.330  1.00  0.00           H  
ATOM    914  HG2 MET A  57       7.153   2.356   0.903  1.00  0.00           H  
ATOM    915  HG3 MET A  57       8.017   2.699  -0.606  1.00  0.00           H  
ATOM    916  HE1 MET A  57       9.403   3.781   3.702  1.00  0.00           H  
ATOM    917  HE2 MET A  57       7.970   2.802   3.262  1.00  0.00           H  
ATOM    918  HE3 MET A  57       7.973   4.569   2.969  1.00  0.00           H  
ATOM    919  N   LEU A  58       7.475   5.302  -2.827  1.00  0.00           N  
ATOM    920  CA  LEU A  58       7.778   4.750  -4.146  1.00  0.00           C  
ATOM    921  C   LEU A  58       8.303   5.832  -5.080  1.00  0.00           C  
ATOM    922  O   LEU A  58       9.079   5.559  -5.994  1.00  0.00           O  
ATOM    923  CB  LEU A  58       6.513   4.124  -4.735  1.00  0.00           C  
ATOM    924  CG  LEU A  58       5.944   3.018  -3.844  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       4.623   2.535  -4.435  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       6.908   1.837  -3.753  1.00  0.00           C  
ATOM    927  H   LEU A  58       6.602   5.792  -2.596  1.00  0.00           H  
ATOM    928  HA  LEU A  58       8.559   3.977  -4.046  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       5.747   4.909  -4.879  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       6.728   3.718  -5.740  1.00  0.00           H  
ATOM    931  HG  LEU A  58       5.756   3.415  -2.830  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       3.891   3.359  -4.505  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       4.765   2.125  -5.452  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       4.173   1.739  -3.813  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       7.143   1.435  -4.755  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       6.472   1.015  -3.157  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       7.861   2.125  -3.273  1.00  0.00           H  
ATOM    938  N   GLU A  59       7.886   7.069  -4.879  1.00  0.00           N  
ATOM    939  CA  GLU A  59       8.333   8.115  -5.797  1.00  0.00           C  
ATOM    940  C   GLU A  59       9.584   8.781  -5.245  1.00  0.00           C  
ATOM    941  O   GLU A  59       9.564   9.932  -4.813  1.00  0.00           O  
ATOM    942  CB  GLU A  59       7.231   9.156  -5.978  1.00  0.00           C  
ATOM    943  CG  GLU A  59       5.952   8.522  -6.522  1.00  0.00           C  
ATOM    944  CD  GLU A  59       4.894   9.585  -6.764  1.00  0.00           C  
ATOM    945  OE1 GLU A  59       5.218  10.629  -7.371  1.00  0.00           O  
ATOM    946  OE2 GLU A  59       3.732   9.383  -6.349  1.00  0.00           O  
ATOM    947  H   GLU A  59       7.242   7.231  -4.097  1.00  0.00           H  
ATOM    948  HA  GLU A  59       8.573   7.663  -6.777  1.00  0.00           H  
ATOM    949  HB2 GLU A  59       7.023   9.658  -5.015  1.00  0.00           H  
ATOM    950  HB3 GLU A  59       7.577   9.946  -6.669  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       6.163   7.990  -7.468  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       5.561   7.768  -5.815  1.00  0.00           H  
ATOM    953  N   LYS A  60      10.693   8.064  -5.271  1.00  0.00           N  
ATOM    954  CA  LYS A  60      11.941   8.683  -4.829  1.00  0.00           C  
ATOM    955  C   LYS A  60      12.637   9.286  -6.039  1.00  0.00           C  
ATOM    956  O   LYS A  60      12.695   8.689  -7.111  1.00  0.00           O  
ATOM    957  CB  LYS A  60      12.839   7.634  -4.175  1.00  0.00           C  
ATOM    958  CG  LYS A  60      12.212   7.111  -2.883  1.00  0.00           C  
ATOM    959  CD  LYS A  60      13.141   6.133  -2.165  1.00  0.00           C  
ATOM    960  CE  LYS A  60      13.344   4.850  -2.969  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      14.183   3.917  -2.204  1.00  0.00           N  
ATOM    962  H   LYS A  60      10.631   7.126  -5.682  1.00  0.00           H  
ATOM    963  HA  LYS A  60      11.720   9.485  -4.101  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      13.021   6.806  -4.883  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      13.827   8.079  -3.953  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      11.991   7.962  -2.213  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      11.244   6.625  -3.095  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      14.117   6.615  -1.967  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      12.716   5.882  -1.177  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      12.369   4.378  -3.189  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      13.823   5.067  -3.940  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      15.107   4.318  -2.002  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      14.337   3.041  -2.714  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      13.756   3.674  -1.304  1.00  0.00           H  
ATOM    975  N   GLN A  61      13.165  10.486  -5.873  1.00  0.00           N  
ATOM    976  CA  GLN A  61      13.833  11.127  -7.004  1.00  0.00           C  
ATOM    977  C   GLN A  61      15.270  11.437  -6.610  1.00  0.00           C  
ATOM    978  O   GLN A  61      15.962  10.621  -6.005  1.00  0.00           O  
ATOM    979  CB  GLN A  61      13.085  12.407  -7.378  1.00  0.00           C  
ATOM    980  CG  GLN A  61      11.642  12.102  -7.775  1.00  0.00           C  
ATOM    981  CD  GLN A  61      10.919  13.379  -8.171  1.00  0.00           C  
ATOM    982  OE1 GLN A  61      10.418  14.126  -7.333  1.00  0.00           O  
ATOM    983  NE2 GLN A  61      10.859  13.643  -9.464  1.00  0.00           N  
ATOM    984  H   GLN A  61      13.081  10.906  -4.942  1.00  0.00           H  
ATOM    985  HA  GLN A  61      13.840  10.440  -7.869  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      13.101  13.115  -6.530  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      13.595  12.912  -8.218  1.00  0.00           H  
ATOM    988  HG2 GLN A  61      11.622  11.389  -8.620  1.00  0.00           H  
ATOM    989  HG3 GLN A  61      11.104  11.619  -6.941  1.00  0.00           H  
ATOM    990 HE21 GLN A  61      11.305  12.965 -10.092  1.00  0.00           H  
ATOM    991 HE22 GLN A  61      10.372  14.505  -9.734  1.00  0.00           H  
ATOM    992  N   LYS A  62      15.738  12.624  -6.952  1.00  0.00           N  
ATOM    993  CA  LYS A  62      17.114  12.963  -6.602  1.00  0.00           C  
ATOM    994  C   LYS A  62      17.197  13.302  -5.123  1.00  0.00           C  
ATOM    995  O   LYS A  62      16.150  13.618  -4.519  1.00  0.00           O  
ATOM    996  CB  LYS A  62      17.627  14.124  -7.462  1.00  0.00           C  
ATOM    997  CG  LYS A  62      17.126  15.507  -7.023  1.00  0.00           C  
ATOM    998  CD  LYS A  62      15.615  15.704  -7.155  1.00  0.00           C  
ATOM    999  CE  LYS A  62      15.136  15.532  -8.597  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      15.817  16.494  -9.474  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      18.309  13.251  -4.556  1.00  0.00           O  
ATOM   1002  H   LYS A  62      15.099  13.249  -7.457  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      17.744  12.075  -6.794  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      18.731  14.132  -7.412  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      17.383  13.944  -8.524  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      17.429  15.697  -5.978  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      17.643  16.279  -7.621  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      15.080  15.001  -6.493  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      15.347  16.716  -6.801  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      15.325  14.502  -8.950  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      14.043  15.687  -8.654  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      16.833  16.361  -9.465  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      15.506  16.402 -10.448  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      15.633  17.462  -9.187  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -0.658   1.438   9.718  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.270   1.419   8.577  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.346   0.614   7.444  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.175  -0.419   7.026  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.590   0.790   9.015  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.280   1.978  10.503  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.559   1.858   9.465  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.850   0.491  10.064  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.446   2.454   8.234  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.314   0.760   8.180  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.441  -0.247   9.367  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.051   1.362   9.839  1.00  0.00           H  
ATOM     13  N   THR A   2      -1.469   1.084   6.933  1.00  0.00           N  
ATOM     14  CA  THR A   2      -2.100   0.354   5.837  1.00  0.00           C  
ATOM     15  C   THR A   2      -3.093   1.268   5.137  1.00  0.00           C  
ATOM     16  O   THR A   2      -3.476   2.319   5.649  1.00  0.00           O  
ATOM     17  CB  THR A   2      -2.797  -0.890   6.386  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -3.376  -1.616   5.312  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -3.891  -0.514   7.383  1.00  0.00           C  
ATOM     20  H   THR A   2      -1.834   1.954   7.332  1.00  0.00           H  
ATOM     21  HA  THR A   2      -1.323   0.049   5.114  1.00  0.00           H  
ATOM     22  HB  THR A   2      -2.050  -1.531   6.888  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -4.014  -1.024   4.905  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -3.481   0.048   8.241  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -4.388  -1.415   7.783  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -4.669   0.113   6.912  1.00  0.00           H  
ATOM     27  N   VAL A   3      -3.511   0.872   3.948  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -4.453   1.712   3.210  1.00  0.00           C  
ATOM     29  C   VAL A   3      -5.696   0.894   2.897  1.00  0.00           C  
ATOM     30  O   VAL A   3      -5.718   0.075   1.981  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -3.795   2.193   1.918  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -4.789   2.995   1.083  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -2.593   3.076   2.248  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.146  -0.024   3.606  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -4.740   2.582   3.827  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -3.448   1.319   1.337  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -5.179   3.862   1.647  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -4.314   3.382   0.162  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -5.654   2.379   0.775  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -2.895   3.954   2.847  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -2.110   3.449   1.326  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -1.830   2.522   2.823  1.00  0.00           H  
ATOM     43  N   LYS A   4      -6.751   1.118   3.661  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -7.970   0.349   3.420  1.00  0.00           C  
ATOM     45  C   LYS A   4      -8.532   0.718   2.056  1.00  0.00           C  
ATOM     46  O   LYS A   4      -8.103   1.676   1.416  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -9.004   0.660   4.501  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -9.301   2.156   4.579  1.00  0.00           C  
ATOM     49  CD  LYS A   4     -10.257   2.438   5.738  1.00  0.00           C  
ATOM     50  CE  LYS A   4     -10.535   3.934   5.877  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -11.164   4.445   4.651  1.00  0.00           N  
ATOM     52  H   LYS A   4      -6.610   1.748   4.459  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -7.731  -0.730   3.434  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -9.935   0.098   4.306  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -8.630   0.308   5.480  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -8.365   2.725   4.715  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -9.746   2.501   3.627  1.00  0.00           H  
ATOM     58  HD2 LYS A   4     -11.204   1.890   5.584  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -9.825   2.051   6.678  1.00  0.00           H  
ATOM     60  HE2 LYS A   4     -11.198   4.122   6.741  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -9.597   4.485   6.073  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4     -10.563   4.309   3.831  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4     -12.054   3.972   4.457  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -11.363   5.450   4.719  1.00  0.00           H  
ATOM     65  N   PHE A   5      -9.502  -0.049   1.593  1.00  0.00           N  
ATOM     66  CA  PHE A   5     -10.056   0.242   0.273  1.00  0.00           C  
ATOM     67  C   PHE A   5     -11.432  -0.394   0.149  1.00  0.00           C  
ATOM     68  O   PHE A   5     -11.602  -1.463  -0.436  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -9.114  -0.316  -0.792  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -9.675  -0.094  -2.176  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -9.919   1.150  -2.610  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -9.928  -1.143  -2.971  1.00  0.00           C  
ATOM     73  CE1 PHE A   5     -10.420   1.345  -3.837  1.00  0.00           C  
ATOM     74  CE2 PHE A   5     -10.427  -0.948  -4.199  1.00  0.00           C  
ATOM     75  CZ  PHE A   5     -10.673   0.296  -4.631  1.00  0.00           C  
ATOM     76  H   PHE A   5      -9.801  -0.833   2.183  1.00  0.00           H  
ATOM     77  HA  PHE A   5     -10.150   1.337   0.149  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -8.122   0.162  -0.707  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -8.955  -1.397  -0.624  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -9.714   1.995  -1.970  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -9.728  -2.146  -2.622  1.00  0.00           H  
ATOM     82  HE1 PHE A   5     -10.618   2.347  -4.186  1.00  0.00           H  
ATOM     83  HE2 PHE A   5     -10.632  -1.795  -4.837  1.00  0.00           H  
ATOM     84  HZ  PHE A   5     -11.077   0.453  -5.622  1.00  0.00           H  
ATOM     85  N   LYS A   6     -12.437   0.264   0.697  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -13.785  -0.286   0.577  1.00  0.00           C  
ATOM     87  C   LYS A   6     -14.305  -0.014  -0.825  1.00  0.00           C  
ATOM     88  O   LYS A   6     -13.835   0.885  -1.521  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -14.690   0.367   1.619  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -14.706   1.885   1.443  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -15.513   2.571   2.546  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -16.994   2.197   2.496  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -17.567   2.574   1.195  1.00  0.00           N  
ATOM     94  H   LYS A   6     -12.216   1.152   1.161  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -13.748  -1.378   0.743  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -15.712  -0.042   1.536  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -14.333   0.114   2.634  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -13.668   2.265   1.461  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -15.113   2.152   0.452  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -15.094   2.309   3.534  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -15.409   3.668   2.449  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -17.130   1.114   2.665  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -17.542   2.713   3.304  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -17.482   3.582   1.022  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -18.564   2.339   1.139  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -17.096   2.091   0.421  1.00  0.00           H  
ATOM    107  N   TYR A   7     -15.282  -0.792  -1.256  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -15.804  -0.582  -2.605  1.00  0.00           C  
ATOM    109  C   TYR A   7     -17.122   0.179  -2.511  1.00  0.00           C  
ATOM    110  O   TYR A   7     -17.133   1.403  -2.395  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -15.941  -1.936  -3.304  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -16.330  -1.795  -4.760  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -15.697  -0.927  -5.567  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -17.303  -2.572  -5.255  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -16.051  -0.827  -6.856  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -17.657  -2.472  -6.544  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -17.032  -1.597  -7.344  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -17.392  -1.496  -8.661  1.00  0.00           O  
ATOM    119  H   TYR A   7     -15.617  -1.519  -0.613  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -15.084   0.039  -3.164  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -14.981  -2.479  -3.234  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -16.678  -2.564  -2.771  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -14.898  -0.309  -5.188  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -17.803  -3.283  -4.616  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -15.542  -0.128  -7.501  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -18.443  -3.098  -6.939  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -16.845  -0.829  -9.084  1.00  0.00           H  
ATOM    128  N   LYS A   8     -18.248  -0.517  -2.542  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -19.514   0.199  -2.376  1.00  0.00           C  
ATOM    130  C   LYS A   8     -20.093  -0.100  -1.000  1.00  0.00           C  
ATOM    131  O   LYS A   8     -20.722   0.747  -0.368  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -20.506  -0.108  -3.507  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -21.261  -1.435  -3.378  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -20.367  -2.652  -3.598  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -21.180  -3.943  -3.528  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -21.768  -4.097  -2.190  1.00  0.00           N  
ATOM    137  H   LYS A   8     -18.166  -1.537  -2.617  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -19.292   1.280  -2.413  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -21.255   0.704  -3.534  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -19.990  -0.063  -4.482  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -21.759  -1.497  -2.394  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -22.074  -1.456  -4.125  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -19.878  -2.576  -4.586  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -19.558  -2.678  -2.845  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -21.979  -3.934  -4.291  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -20.535  -4.812  -3.751  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -22.319  -4.960  -2.116  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -22.394  -3.317  -1.961  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -21.048  -4.134  -1.461  1.00  0.00           H  
ATOM    150  N   GLY A   9     -19.882  -1.312  -0.517  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -20.414  -1.647   0.801  1.00  0.00           C  
ATOM    152  C   GLY A   9     -19.576  -2.745   1.435  1.00  0.00           C  
ATOM    153  O   GLY A   9     -20.072  -3.583   2.186  1.00  0.00           O  
ATOM    154  H   GLY A   9     -19.389  -1.974  -1.125  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -20.413  -0.753   1.450  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -21.464  -1.979   0.711  1.00  0.00           H  
ATOM    157  N   GLU A  10     -18.291  -2.756   1.126  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -17.434  -3.799   1.686  1.00  0.00           C  
ATOM    159  C   GLU A  10     -16.219  -3.146   2.322  1.00  0.00           C  
ATOM    160  O   GLU A  10     -16.097  -1.923   2.378  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -16.987  -4.750   0.578  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -18.179  -5.480  -0.037  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -17.714  -6.444  -1.117  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -17.149  -7.505  -0.774  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -17.912  -6.146  -2.314  1.00  0.00           O  
ATOM    166  H   GLU A  10     -17.951  -2.003   0.519  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -17.986  -4.362   2.461  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -16.443  -4.189  -0.203  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -16.272  -5.487   0.987  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -18.729  -6.036   0.744  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -18.892  -4.757  -0.471  1.00  0.00           H  
ATOM    172  N   GLU A  11     -15.306  -3.966   2.805  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -14.109  -3.406   3.425  1.00  0.00           C  
ATOM    174  C   GLU A  11     -12.916  -4.271   3.054  1.00  0.00           C  
ATOM    175  O   GLU A  11     -12.945  -5.495   3.167  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -14.305  -3.378   4.939  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.094  -2.763   5.634  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -13.315  -2.699   7.137  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -13.941  -1.728   7.613  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -12.866  -3.622   7.851  1.00  0.00           O  
ATOM    181  H   GLU A  11     -15.494  -4.971   2.726  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -13.945  -2.380   3.049  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -15.212  -2.797   5.187  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -14.477  -4.402   5.317  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -12.186  -3.354   5.420  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -12.909  -1.746   5.244  1.00  0.00           H  
ATOM    187  N   LEU A  12     -11.851  -3.633   2.600  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -10.660  -4.402   2.248  1.00  0.00           C  
ATOM    189  C   LEU A  12      -9.459  -3.760   2.922  1.00  0.00           C  
ATOM    190  O   LEU A  12      -9.525  -2.645   3.436  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.464  -4.402   0.731  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.604  -5.100  -0.013  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.393  -4.932  -1.515  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.642  -6.591   0.318  1.00  0.00           C  
ATOM    195  H   LEU A  12     -11.898  -2.609   2.583  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -10.759  -5.437   2.622  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.376  -3.361   0.375  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.507  -4.893   0.479  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.569  -4.641   0.263  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -12.203  -5.417  -2.090  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -10.437  -5.384  -1.837  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.373  -3.865  -1.799  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.679  -7.079   0.079  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -12.430  -7.106  -0.260  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.851  -6.766   1.389  1.00  0.00           H  
ATOM    206  N   GLN A  13      -8.345  -4.467   2.927  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -7.158  -3.907   3.569  1.00  0.00           C  
ATOM    208  C   GLN A  13      -5.921  -4.495   2.910  1.00  0.00           C  
ATOM    209  O   GLN A  13      -5.804  -5.705   2.720  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -7.191  -4.245   5.058  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -6.002  -3.627   5.786  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -6.066  -3.937   7.273  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -6.792  -3.302   8.037  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -5.303  -4.926   7.699  1.00  0.00           N  
ATOM    215  H   GLN A  13      -8.375  -5.390   2.478  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -7.154  -2.811   3.435  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -8.133  -3.876   5.502  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -7.190  -5.342   5.195  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -5.053  -4.009   5.372  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -5.993  -2.531   5.638  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -4.731  -5.402   6.993  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -5.345  -5.139   8.702  1.00  0.00           H  
ATOM    223  N   VAL A  14      -4.985  -3.635   2.553  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -3.775  -4.137   1.906  1.00  0.00           C  
ATOM    225  C   VAL A  14      -2.572  -3.380   2.451  1.00  0.00           C  
ATOM    226  O   VAL A  14      -2.566  -2.154   2.558  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -3.906  -3.975   0.390  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -4.109  -2.512   0.005  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -2.659  -4.514  -0.305  1.00  0.00           C  
ATOM    230  H   VAL A  14      -5.165  -2.644   2.746  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -3.653  -5.208   2.148  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -4.779  -4.558   0.043  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -5.014  -2.089   0.477  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -4.225  -2.402  -1.088  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -3.248  -1.890   0.308  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -2.493  -5.579  -0.061  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -1.754  -3.955  -0.003  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -2.750  -4.430  -1.403  1.00  0.00           H  
ATOM    239  N   ASP A  15      -1.538  -4.117   2.813  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -0.343  -3.453   3.328  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.545  -3.086   2.147  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.425  -3.643   1.058  1.00  0.00           O  
ATOM    243  CB  ASP A  15       0.365  -4.405   4.289  1.00  0.00           C  
ATOM    244  CG  ASP A  15       1.505  -3.715   5.022  1.00  0.00           C  
ATOM    245  OD1 ASP A  15       1.249  -3.077   6.066  1.00  0.00           O  
ATOM    246  OD2 ASP A  15       2.662  -3.805   4.557  1.00  0.00           O  
ATOM    247  H   ASP A  15      -1.623  -5.131   2.691  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -0.640  -2.533   3.865  1.00  0.00           H  
ATOM    249  HB2 ASP A  15      -0.358  -4.790   5.032  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       0.748  -5.285   3.743  1.00  0.00           H  
ATOM    251  N   ILE A  16       1.442  -2.136   2.343  1.00  0.00           N  
ATOM    252  CA  ILE A  16       2.275  -1.700   1.224  1.00  0.00           C  
ATOM    253  C   ILE A  16       3.244  -2.817   0.854  1.00  0.00           C  
ATOM    254  O   ILE A  16       3.662  -2.952  -0.295  1.00  0.00           O  
ATOM    255  CB  ILE A  16       3.047  -0.425   1.587  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       2.124   0.786   1.751  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       4.035  -0.095   0.469  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       1.467   0.855   3.129  1.00  0.00           C  
ATOM    259  H   ILE A  16       1.463  -1.706   3.274  1.00  0.00           H  
ATOM    260  HA  ILE A  16       1.629  -1.494   0.352  1.00  0.00           H  
ATOM    261  HB  ILE A  16       3.614  -0.585   2.523  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       2.717   1.706   1.601  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       1.357   0.788   0.956  1.00  0.00           H  
ATOM    264 HG21 ILE A  16       3.515   0.030  -0.498  1.00  0.00           H  
ATOM    265 HG22 ILE A  16       4.794  -0.888   0.345  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       4.574   0.846   0.682  1.00  0.00           H  
ATOM    267 HD11 ILE A  16       0.873   1.780   3.238  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       0.786   0.005   3.304  1.00  0.00           H  
ATOM    269 HD13 ILE A  16       2.225   0.851   3.934  1.00  0.00           H  
ATOM    270  N   SER A  17       3.616  -3.634   1.823  1.00  0.00           N  
ATOM    271  CA  SER A  17       4.588  -4.685   1.525  1.00  0.00           C  
ATOM    272  C   SER A  17       3.910  -5.877   0.863  1.00  0.00           C  
ATOM    273  O   SER A  17       4.561  -6.837   0.455  1.00  0.00           O  
ATOM    274  CB  SER A  17       5.259  -5.126   2.823  1.00  0.00           C  
ATOM    275  OG  SER A  17       4.287  -5.665   3.705  1.00  0.00           O  
ATOM    276  H   SER A  17       3.233  -3.453   2.758  1.00  0.00           H  
ATOM    277  HA  SER A  17       5.350  -4.279   0.835  1.00  0.00           H  
ATOM    278  HB2 SER A  17       6.036  -5.884   2.616  1.00  0.00           H  
ATOM    279  HB3 SER A  17       5.767  -4.271   3.305  1.00  0.00           H  
ATOM    280  HG  SER A  17       3.655  -4.961   3.867  1.00  0.00           H  
ATOM    281  N   LYS A  18       2.594  -5.830   0.746  1.00  0.00           N  
ATOM    282  CA  LYS A  18       1.900  -6.940   0.092  1.00  0.00           C  
ATOM    283  C   LYS A  18       1.602  -6.570  -1.353  1.00  0.00           C  
ATOM    284  O   LYS A  18       0.823  -7.234  -2.036  1.00  0.00           O  
ATOM    285  CB  LYS A  18       0.586  -7.222   0.821  1.00  0.00           C  
ATOM    286  CG  LYS A  18       0.803  -7.715   2.254  1.00  0.00           C  
ATOM    287  CD  LYS A  18       1.364  -9.136   2.276  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.519  -9.633   3.711  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       2.478  -8.789   4.438  1.00  0.00           N  
ATOM    290  H   LYS A  18       2.128  -4.985   1.092  1.00  0.00           H  
ATOM    291  HA  LYS A  18       2.544  -7.837   0.101  1.00  0.00           H  
ATOM    292  HB2 LYS A  18      -0.023  -6.301   0.836  1.00  0.00           H  
ATOM    293  HB3 LYS A  18      -0.003  -7.968   0.258  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       1.471  -7.025   2.800  1.00  0.00           H  
ATOM    295  HG3 LYS A  18      -0.161  -7.702   2.796  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.688  -9.813   1.720  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       2.339  -9.175   1.758  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       0.542  -9.619   4.228  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       1.868 -10.681   3.716  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       2.600  -9.104   5.407  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       2.171  -7.810   4.472  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       3.404  -8.801   3.996  1.00  0.00           H  
ATOM    303  N   ILE A  19       2.214  -5.501  -1.832  1.00  0.00           N  
ATOM    304  CA  ILE A  19       1.944  -5.085  -3.207  1.00  0.00           C  
ATOM    305  C   ILE A  19       3.256  -5.110  -3.981  1.00  0.00           C  
ATOM    306  O   ILE A  19       4.297  -4.680  -3.488  1.00  0.00           O  
ATOM    307  CB  ILE A  19       1.348  -3.677  -3.205  1.00  0.00           C  
ATOM    308  CG1 ILE A  19       0.168  -3.603  -2.232  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       0.887  -3.333  -4.620  1.00  0.00           C  
ATOM    310  CD1 ILE A  19      -0.472  -2.215  -2.191  1.00  0.00           C  
ATOM    311  H   ILE A  19       2.848  -5.004  -1.196  1.00  0.00           H  
ATOM    312  HA  ILE A  19       1.228  -5.788  -3.670  1.00  0.00           H  
ATOM    313  HB  ILE A  19       2.128  -2.960  -2.889  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -0.592  -4.357  -2.506  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       0.509  -3.870  -1.216  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       1.714  -3.439  -5.343  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       0.520  -2.294  -4.691  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       0.070  -4.002  -4.947  1.00  0.00           H  
ATOM    319 HD11 ILE A  19       0.269  -1.436  -1.936  1.00  0.00           H  
ATOM    320 HD12 ILE A  19      -0.929  -1.943  -3.159  1.00  0.00           H  
ATOM    321 HD13 ILE A  19      -1.273  -2.172  -1.430  1.00  0.00           H  
ATOM    322  N   LYS A  20       3.223  -5.622  -5.200  1.00  0.00           N  
ATOM    323  CA  LYS A  20       4.464  -5.699  -5.969  1.00  0.00           C  
ATOM    324  C   LYS A  20       4.289  -4.993  -7.306  1.00  0.00           C  
ATOM    325  O   LYS A  20       5.154  -4.246  -7.761  1.00  0.00           O  
ATOM    326  CB  LYS A  20       4.813  -7.170  -6.191  1.00  0.00           C  
ATOM    327  CG  LYS A  20       6.138  -7.307  -6.938  1.00  0.00           C  
ATOM    328  CD  LYS A  20       6.557  -8.771  -7.072  1.00  0.00           C  
ATOM    329  CE  LYS A  20       5.601  -9.551  -7.973  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       6.084 -10.930  -8.129  1.00  0.00           N  
ATOM    331  H   LYS A  20       2.317  -5.965  -5.537  1.00  0.00           H  
ATOM    332  HA  LYS A  20       5.280  -5.208  -5.408  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       4.880  -7.686  -5.216  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       4.000  -7.664  -6.752  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       6.066  -6.845  -7.939  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       6.924  -6.751  -6.396  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       7.578  -8.824  -7.490  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       6.607  -9.243  -6.075  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       4.582  -9.563  -7.547  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       5.528  -9.068  -8.964  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       7.022 -10.958  -8.546  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       6.138 -11.416  -7.227  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       5.466 -11.481  -8.734  1.00  0.00           H  
ATOM    344  N   LYS A  21       3.164  -5.239  -7.952  1.00  0.00           N  
ATOM    345  CA  LYS A  21       2.940  -4.629  -9.262  1.00  0.00           C  
ATOM    346  C   LYS A  21       1.490  -4.148  -9.283  1.00  0.00           C  
ATOM    347  O   LYS A  21       0.604  -4.993  -9.164  1.00  0.00           O  
ATOM    348  CB  LYS A  21       3.146  -5.715 -10.317  1.00  0.00           C  
ATOM    349  CG  LYS A  21       3.877  -5.159 -11.537  1.00  0.00           C  
ATOM    350  CD  LYS A  21       4.078  -6.254 -12.581  1.00  0.00           C  
ATOM    351  CE  LYS A  21       4.821  -5.702 -13.795  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       5.021  -6.771 -14.783  1.00  0.00           N  
ATOM    353  H   LYS A  21       2.504  -5.882  -7.500  1.00  0.00           H  
ATOM    354  HA  LYS A  21       3.657  -3.809  -9.428  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       3.736  -6.543  -9.887  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       2.172  -6.148 -10.611  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       3.306  -4.321 -11.970  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       4.855  -4.746 -11.232  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       4.646  -7.093 -12.142  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       3.100  -6.664 -12.892  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       4.250  -4.873 -14.251  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       5.800  -5.288 -13.490  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       5.570  -7.547 -14.396  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       4.127  -7.163 -15.102  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       5.518  -6.431 -15.613  1.00  0.00           H  
ATOM    366  N   VAL A  22       1.124  -2.871  -9.395  1.00  0.00           N  
ATOM    367  CA  VAL A  22       2.051  -1.744  -9.580  1.00  0.00           C  
ATOM    368  C   VAL A  22       2.727  -1.769 -10.943  1.00  0.00           C  
ATOM    369  O   VAL A  22       3.874  -2.178 -11.121  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.016  -1.515  -8.411  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       3.927  -0.319  -8.680  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       2.222  -1.238  -7.138  1.00  0.00           C  
ATOM    373  H   VAL A  22       0.109  -2.725  -9.374  1.00  0.00           H  
ATOM    374  HA  VAL A  22       1.402  -0.850  -9.619  1.00  0.00           H  
ATOM    375  HB  VAL A  22       3.644  -2.407  -8.257  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       3.340   0.601  -8.859  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       4.570  -0.485  -9.562  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       4.592  -0.127  -7.818  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       1.516  -2.057  -6.922  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       1.635  -0.307  -7.228  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       2.890  -1.129  -6.265  1.00  0.00           H  
ATOM    382  N   TRP A  23       1.990  -1.251 -11.909  1.00  0.00           N  
ATOM    383  CA  TRP A  23       2.586  -0.977 -13.213  1.00  0.00           C  
ATOM    384  C   TRP A  23       1.632  -0.049 -13.948  1.00  0.00           C  
ATOM    385  O   TRP A  23       0.424  -0.278 -13.993  1.00  0.00           O  
ATOM    386  CB  TRP A  23       2.806  -2.263 -14.010  1.00  0.00           C  
ATOM    387  CG  TRP A  23       1.511  -2.844 -14.534  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       1.015  -2.700 -15.832  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       0.620  -3.655 -13.880  1.00  0.00           C  
ATOM    390  NE1 TRP A  23      -0.178  -3.417 -15.981  1.00  0.00           N  
ATOM    391  CE2 TRP A  23      -0.370  -3.996 -14.735  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       0.649  -4.101 -12.628  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -1.355  -4.806 -14.355  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23      -0.345  -4.918 -12.238  1.00  0.00           C  
ATOM    395  CH2 TRP A  23      -1.330  -5.270 -13.091  1.00  0.00           C  
ATOM    396  H   TRP A  23       1.066  -0.906 -11.626  1.00  0.00           H  
ATOM    397  HA  TRP A  23       3.552  -0.464 -13.062  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       3.469  -2.048 -14.868  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       3.341  -3.005 -13.395  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       1.489  -2.131 -16.618  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -0.757  -3.513 -16.822  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       1.434  -3.815 -11.948  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -2.141  -5.088 -15.039  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23      -0.355  -5.303 -11.231  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -2.107  -5.936 -12.748  1.00  0.00           H  
ATOM    406  N   ARG A  24       2.150   1.030 -14.509  1.00  0.00           N  
ATOM    407  CA  ARG A  24       1.252   1.966 -15.182  1.00  0.00           C  
ATOM    408  C   ARG A  24       1.950   2.634 -16.351  1.00  0.00           C  
ATOM    409  O   ARG A  24       3.138   2.451 -16.609  1.00  0.00           O  
ATOM    410  CB  ARG A  24       0.789   3.050 -14.211  1.00  0.00           C  
ATOM    411  CG  ARG A  24      -0.382   2.612 -13.333  1.00  0.00           C  
ATOM    412  CD  ARG A  24      -1.704   2.523 -14.105  1.00  0.00           C  
ATOM    413  NE  ARG A  24      -1.802   1.285 -14.876  1.00  0.00           N  
ATOM    414  CZ  ARG A  24      -2.867   1.084 -15.631  1.00  0.00           C  
ATOM    415  NH1 ARG A  24      -3.826   1.991 -15.684  1.00  0.00           N  
ATOM    416  NH2 ARG A  24      -2.974  -0.029 -16.333  1.00  0.00           N  
ATOM    417  H   ARG A  24       3.163   1.165 -14.415  1.00  0.00           H  
ATOM    418  HA  ARG A  24       0.376   1.418 -15.570  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       1.641   3.356 -13.578  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       0.490   3.955 -14.769  1.00  0.00           H  
ATOM    421  HG2 ARG A  24      -0.160   1.660 -12.821  1.00  0.00           H  
ATOM    422  HG3 ARG A  24      -0.495   3.367 -12.534  1.00  0.00           H  
ATOM    423  HD2 ARG A  24      -2.551   2.565 -13.397  1.00  0.00           H  
ATOM    424  HD3 ARG A  24      -1.813   3.398 -14.772  1.00  0.00           H  
ATOM    425  HE  ARG A  24      -1.088   0.548 -14.874  1.00  0.00           H  
ATOM    426 HH11 ARG A  24      -3.691   2.837 -15.120  1.00  0.00           H  
ATOM    427 HH12 ARG A  24      -4.627   1.776 -16.288  1.00  0.00           H  
ATOM    428 HH21 ARG A  24      -2.201  -0.698 -16.253  1.00  0.00           H  
ATOM    429 HH22 ARG A  24      -3.822  -0.135 -16.900  1.00  0.00           H  
ATOM    430  N   VAL A  25       1.180   3.436 -17.061  1.00  0.00           N  
ATOM    431  CA  VAL A  25       1.755   4.183 -18.174  1.00  0.00           C  
ATOM    432  C   VAL A  25       0.776   5.295 -18.525  1.00  0.00           C  
ATOM    433  O   VAL A  25       0.725   5.804 -19.643  1.00  0.00           O  
ATOM    434  CB  VAL A  25       2.003   3.227 -19.343  1.00  0.00           C  
ATOM    435  CG1 VAL A  25       0.680   2.730 -19.924  1.00  0.00           C  
ATOM    436  CG2 VAL A  25       2.824   3.908 -20.436  1.00  0.00           C  
ATOM    437  H   VAL A  25       0.218   3.559 -16.721  1.00  0.00           H  
ATOM    438  HA  VAL A  25       2.710   4.632 -17.844  1.00  0.00           H  
ATOM    439  HB  VAL A  25       2.573   2.358 -18.969  1.00  0.00           H  
ATOM    440 HG11 VAL A  25       0.063   2.232 -19.154  1.00  0.00           H  
ATOM    441 HG12 VAL A  25       0.854   1.999 -20.734  1.00  0.00           H  
ATOM    442 HG13 VAL A  25       0.085   3.558 -20.349  1.00  0.00           H  
ATOM    443 HG21 VAL A  25       2.287   4.768 -20.872  1.00  0.00           H  
ATOM    444 HG22 VAL A  25       3.787   4.277 -20.041  1.00  0.00           H  
ATOM    445 HG23 VAL A  25       3.048   3.205 -21.259  1.00  0.00           H  
ATOM    446  N   GLY A  26      -0.029   5.678 -17.551  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -1.019   6.713 -17.830  1.00  0.00           C  
ATOM    448  C   GLY A  26      -1.797   7.091 -16.581  1.00  0.00           C  
ATOM    449  O   GLY A  26      -1.270   7.684 -15.642  1.00  0.00           O  
ATOM    450  H   GLY A  26       0.090   5.214 -16.643  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -0.522   7.611 -18.236  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -1.725   6.359 -18.603  1.00  0.00           H  
ATOM    453  N   LYS A  27      -3.082   6.786 -16.591  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -3.935   7.300 -15.526  1.00  0.00           C  
ATOM    455  C   LYS A  27      -4.087   6.282 -14.408  1.00  0.00           C  
ATOM    456  O   LYS A  27      -4.112   5.070 -14.623  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -5.305   7.629 -16.109  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -6.212   8.198 -15.019  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -7.628   8.450 -15.538  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -7.663   9.517 -16.631  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -7.105  10.780 -16.126  1.00  0.00           N  
ATOM    462  H   LYS A  27      -3.441   6.319 -17.429  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -3.484   8.224 -15.118  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -5.195   8.351 -16.936  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -5.759   6.718 -16.540  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -6.254   7.488 -14.174  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -5.778   9.130 -14.614  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -8.058   7.507 -15.921  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -8.274   8.765 -14.698  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -7.092   9.186 -17.518  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -8.701   9.680 -16.969  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -6.130  10.671 -15.828  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -7.633  11.129 -15.316  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -7.125  11.515 -16.841  1.00  0.00           H  
ATOM    475  N   MET A  28      -4.221   6.806 -13.203  1.00  0.00           N  
ATOM    476  CA  MET A  28      -4.529   5.951 -12.054  1.00  0.00           C  
ATOM    477  C   MET A  28      -3.416   4.941 -11.819  1.00  0.00           C  
ATOM    478  O   MET A  28      -2.391   4.936 -12.498  1.00  0.00           O  
ATOM    479  CB  MET A  28      -5.865   5.236 -12.265  1.00  0.00           C  
ATOM    480  CG  MET A  28      -6.997   6.225 -12.538  1.00  0.00           C  
ATOM    481  SD  MET A  28      -8.530   5.329 -12.849  1.00  0.00           S  
ATOM    482  CE  MET A  28      -8.837   4.648 -11.211  1.00  0.00           C  
ATOM    483  H   MET A  28      -4.149   7.828 -13.162  1.00  0.00           H  
ATOM    484  HA  MET A  28      -4.605   6.591 -11.155  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -5.782   4.525 -13.106  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -6.103   4.631 -11.372  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -7.134   6.911 -11.684  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -6.766   6.850 -13.420  1.00  0.00           H  
ATOM    489  HE1 MET A  28      -8.835   5.447 -10.448  1.00  0.00           H  
ATOM    490  HE2 MET A  28      -9.818   4.141 -11.178  1.00  0.00           H  
ATOM    491  HE3 MET A  28      -8.061   3.909 -10.940  1.00  0.00           H  
ATOM    492  N   ILE A  29      -3.615   4.078 -10.835  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -2.601   3.062 -10.563  1.00  0.00           C  
ATOM    494  C   ILE A  29      -3.280   1.702 -10.533  1.00  0.00           C  
ATOM    495  O   ILE A  29      -4.174   1.447  -9.725  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -1.897   3.313  -9.224  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -1.030   4.573  -9.256  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -0.980   2.132  -8.914  1.00  0.00           C  
ATOM    499  CD1 ILE A  29      -1.805   5.829  -8.867  1.00  0.00           C  
ATOM    500  H   ILE A  29      -4.493   4.165 -10.314  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -1.859   3.058 -11.380  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -2.643   3.402  -8.413  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -0.192   4.449  -8.545  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -0.567   4.692 -10.253  1.00  0.00           H  
ATOM    505 HG21 ILE A  29      -0.242   1.976  -9.721  1.00  0.00           H  
ATOM    506 HG22 ILE A  29      -1.550   1.193  -8.792  1.00  0.00           H  
ATOM    507 HG23 ILE A  29      -0.420   2.299  -7.977  1.00  0.00           H  
ATOM    508 HD11 ILE A  29      -2.618   6.051  -9.579  1.00  0.00           H  
ATOM    509 HD12 ILE A  29      -1.136   6.708  -8.841  1.00  0.00           H  
ATOM    510 HD13 ILE A  29      -2.256   5.723  -7.864  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.845   0.805 -11.400  1.00  0.00           N  
ATOM    512  CA  SER A  30      -3.394  -0.548 -11.345  1.00  0.00           C  
ATOM    513  C   SER A  30      -2.480  -1.399 -10.479  1.00  0.00           C  
ATOM    514  O   SER A  30      -1.258  -1.262 -10.504  1.00  0.00           O  
ATOM    515  CB  SER A  30      -3.473  -1.120 -12.757  1.00  0.00           C  
ATOM    516  OG  SER A  30      -4.358  -0.333 -13.541  1.00  0.00           O  
ATOM    517  H   SER A  30      -2.078   1.086 -12.023  1.00  0.00           H  
ATOM    518  HA  SER A  30      -4.401  -0.523 -10.895  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -2.473  -1.136 -13.224  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -3.831  -2.165 -12.728  1.00  0.00           H  
ATOM    521  HG  SER A  30      -4.351  -0.722 -14.419  1.00  0.00           H  
ATOM    522  N   PHE A  31      -3.062  -2.286  -9.694  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -2.217  -3.120  -8.844  1.00  0.00           C  
ATOM    524  C   PHE A  31      -2.960  -4.385  -8.450  1.00  0.00           C  
ATOM    525  O   PHE A  31      -4.181  -4.408  -8.316  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -1.776  -2.335  -7.607  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.945  -1.939  -6.730  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -3.593  -0.786  -6.949  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -3.312  -2.725  -5.707  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -4.612  -0.427  -6.156  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -4.333  -2.367  -4.917  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.985  -1.218  -5.142  1.00  0.00           C  
ATOM    533  H   PHE A  31      -4.084  -2.359  -9.746  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -1.325  -3.416  -9.424  1.00  0.00           H  
ATOM    535  HB2 PHE A  31      -1.062  -2.939  -7.019  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -1.221  -1.431  -7.918  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -3.293  -0.143  -7.763  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -2.785  -3.648  -5.518  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -5.130   0.504  -6.336  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -4.627  -3.005  -4.096  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -5.808  -0.927  -4.503  1.00  0.00           H  
ATOM    542  N   THR A  32      -2.206  -5.454  -8.267  1.00  0.00           N  
ATOM    543  CA  THR A  32      -2.840  -6.718  -7.898  1.00  0.00           C  
ATOM    544  C   THR A  32      -2.179  -7.261  -6.642  1.00  0.00           C  
ATOM    545  O   THR A  32      -1.149  -7.930  -6.687  1.00  0.00           O  
ATOM    546  CB  THR A  32      -2.682  -7.721  -9.039  1.00  0.00           C  
ATOM    547  OG1 THR A  32      -1.302  -7.896  -9.321  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -3.393  -7.226 -10.296  1.00  0.00           C  
ATOM    549  H   THR A  32      -1.195  -5.334  -8.401  1.00  0.00           H  
ATOM    550  HA  THR A  32      -3.914  -6.552  -7.697  1.00  0.00           H  
ATOM    551  HB  THR A  32      -3.115  -8.691  -8.733  1.00  0.00           H  
ATOM    552  HG1 THR A  32      -1.256  -8.539 -10.032  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -2.970  -6.269 -10.648  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -4.471  -7.070 -10.110  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -3.298  -7.956 -11.120  1.00  0.00           H  
ATOM    556  N   TYR A  33      -2.778  -6.982  -5.499  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -2.213  -7.514  -4.262  1.00  0.00           C  
ATOM    558  C   TYR A  33      -2.502  -9.006  -4.198  1.00  0.00           C  
ATOM    559  O   TYR A  33      -3.255  -9.548  -5.004  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -2.818  -6.789  -3.060  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -4.306  -7.037  -2.943  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -5.173  -6.308  -3.659  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -4.761  -7.976  -2.101  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -6.490  -6.527  -3.545  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -6.078  -8.194  -1.986  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -6.942  -7.470  -2.708  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -8.290  -7.695  -2.592  1.00  0.00           O  
ATOM    568  H   TYR A  33      -3.639  -6.424  -5.548  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -1.120  -7.358  -4.271  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -2.314  -7.120  -2.134  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -2.622  -5.705  -3.145  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.812  -5.546  -4.334  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -4.065  -8.560  -1.518  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -7.185  -5.943  -4.128  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -6.444  -8.952  -1.310  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -8.758  -7.096  -3.178  1.00  0.00           H  
ATOM    577  N   ASP A  34      -1.895  -9.688  -3.242  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -2.113 -11.132  -3.162  1.00  0.00           C  
ATOM    579  C   ASP A  34      -2.318 -11.537  -1.711  1.00  0.00           C  
ATOM    580  O   ASP A  34      -1.465 -11.315  -0.851  1.00  0.00           O  
ATOM    581  CB  ASP A  34      -0.897 -11.861  -3.726  1.00  0.00           C  
ATOM    582  CG  ASP A  34      -0.675 -11.515  -5.191  1.00  0.00           C  
ATOM    583  OD1 ASP A  34      -0.177 -10.405  -5.478  1.00  0.00           O  
ATOM    584  OD2 ASP A  34      -0.996 -12.352  -6.062  1.00  0.00           O  
ATOM    585  H   ASP A  34      -1.281  -9.163  -2.610  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -3.013 -11.404  -3.741  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       0.006 -11.600  -3.145  1.00  0.00           H  
ATOM    588  HB3 ASP A  34      -1.031 -12.953  -3.623  1.00  0.00           H  
ATOM    589  N   GLU A  35      -3.446 -12.161  -1.428  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -3.635 -12.688  -0.078  1.00  0.00           C  
ATOM    591  C   GLU A  35      -4.715 -13.766  -0.090  1.00  0.00           C  
ATOM    592  O   GLU A  35      -5.851 -13.533   0.317  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -3.983 -11.550   0.881  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -5.171 -10.722   0.395  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -5.470  -9.597   1.372  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -5.061  -8.446   1.227  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -6.243 -10.021   2.421  1.00  0.00           O  
ATOM    598  H   GLU A  35      -4.081 -12.357  -2.209  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -2.692 -13.147   0.259  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -4.194 -11.959   1.886  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -3.105 -10.888   0.997  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -4.959 -10.296  -0.601  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -6.067 -11.357   0.282  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -6.458 -10.954   2.354  1.00  0.00           H  
ATOM    605  N   GLY A  36      -4.405 -14.974  -0.540  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -3.051 -15.281  -1.002  1.00  0.00           C  
ATOM    607  C   GLY A  36      -2.993 -16.714  -1.504  1.00  0.00           C  
ATOM    608  O   GLY A  36      -3.309 -17.663  -0.789  1.00  0.00           O  
ATOM    609  H   GLY A  36      -5.161 -15.664  -0.520  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -2.756 -14.595  -1.816  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -2.327 -15.147  -0.179  1.00  0.00           H  
ATOM    612  N   GLY A  37      -2.581 -16.881  -2.748  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -2.479 -18.236  -3.284  1.00  0.00           C  
ATOM    614  C   GLY A  37      -3.711 -18.572  -4.108  1.00  0.00           C  
ATOM    615  O   GLY A  37      -4.512 -19.433  -3.750  1.00  0.00           O  
ATOM    616  H   GLY A  37      -2.330 -16.034  -3.271  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -1.573 -18.322  -3.910  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -2.367 -18.963  -2.460  1.00  0.00           H  
ATOM    619  N   GLY A  38      -3.864 -17.898  -5.235  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -4.997 -18.213  -6.101  1.00  0.00           C  
ATOM    621  C   GLY A  38      -6.041 -17.110  -6.038  1.00  0.00           C  
ATOM    622  O   GLY A  38      -6.885 -16.971  -6.923  1.00  0.00           O  
ATOM    623  H   GLY A  38      -3.143 -17.203  -5.462  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -4.647 -18.337  -7.142  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -5.449 -19.176  -5.803  1.00  0.00           H  
ATOM    626  N   LYS A  39      -6.000 -16.311  -4.988  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -6.995 -15.247  -4.880  1.00  0.00           C  
ATOM    628  C   LYS A  39      -6.551 -14.059  -5.720  1.00  0.00           C  
ATOM    629  O   LYS A  39      -6.992 -13.877  -6.854  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -7.143 -14.839  -3.417  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -8.234 -13.781  -3.273  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -8.392 -13.379  -1.809  1.00  0.00           C  
ATOM    633  CE  LYS A  39      -9.485 -12.325  -1.648  1.00  0.00           C  
ATOM    634  NZ  LYS A  39     -10.782 -12.873  -2.070  1.00  0.00           N  
ATOM    635  H   LYS A  39      -5.267 -16.489  -4.293  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -7.964 -15.617  -5.259  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -7.394 -15.723  -2.804  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -6.183 -14.450  -3.032  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -7.984 -12.894  -3.883  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -9.189 -14.175  -3.667  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      -8.633 -14.267  -1.197  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      -7.435 -12.985  -1.425  1.00  0.00           H  
ATOM    643  HE2 LYS A  39      -9.547 -11.997  -0.594  1.00  0.00           H  
ATOM    644  HE3 LYS A  39      -9.246 -11.428  -2.248  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39     -11.535 -12.183  -1.972  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39     -11.046 -13.692  -1.510  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39     -10.767 -13.169  -3.052  1.00  0.00           H  
ATOM    648  N   THR A  40      -5.666 -13.251  -5.158  1.00  0.00           N  
ATOM    649  CA  THR A  40      -5.146 -12.108  -5.908  1.00  0.00           C  
ATOM    650  C   THR A  40      -6.285 -11.209  -6.366  1.00  0.00           C  
ATOM    651  O   THR A  40      -6.857 -11.384  -7.441  1.00  0.00           O  
ATOM    652  CB  THR A  40      -4.330 -12.607  -7.100  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -3.306 -13.470  -6.630  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -3.693 -11.434  -7.840  1.00  0.00           C  
ATOM    655  H   THR A  40      -5.351 -13.502  -4.214  1.00  0.00           H  
ATOM    656  HA  THR A  40      -4.486 -11.524  -5.243  1.00  0.00           H  
ATOM    657  HB  THR A  40      -4.984 -13.167  -7.791  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -3.752 -14.191  -6.181  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -3.039 -10.847  -7.171  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -4.458 -10.750  -8.248  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -3.076 -11.786  -8.686  1.00  0.00           H  
ATOM    662  N   GLY A  41      -6.619 -10.224  -5.552  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -7.701  -9.322  -5.943  1.00  0.00           C  
ATOM    664  C   GLY A  41      -7.143  -8.139  -6.718  1.00  0.00           C  
ATOM    665  O   GLY A  41      -6.100  -7.578  -6.382  1.00  0.00           O  
ATOM    666  H   GLY A  41      -6.091 -10.144  -4.676  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -8.441  -9.862  -6.559  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -8.233  -8.965  -5.043  1.00  0.00           H  
ATOM    669  N   ARG A  42      -7.841  -7.743  -7.767  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -7.365  -6.601  -8.546  1.00  0.00           C  
ATOM    671  C   ARG A  42      -7.973  -5.336  -7.963  1.00  0.00           C  
ATOM    672  O   ARG A  42      -9.072  -5.342  -7.409  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -7.779  -6.731 -10.013  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -6.878  -7.674 -10.816  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -7.071  -9.149 -10.466  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -8.458  -9.541 -10.697  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -8.806 -10.802 -10.513  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -7.906 -11.688 -10.127  1.00  0.00           N  
ATOM    679  NH2 ARG A  42     -10.055 -11.178 -10.716  1.00  0.00           N  
ATOM    680  H   ARG A  42      -8.702  -8.261  -7.974  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -6.264  -6.533  -8.476  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -8.837  -7.040 -10.090  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -7.728  -5.730 -10.478  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -7.083  -7.536 -11.893  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -5.821  -7.389 -10.671  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -6.400  -9.772 -11.085  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -6.795  -9.339  -9.414  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -9.196  -8.895 -10.998  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -6.951 -11.339  -9.983  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -8.234 -12.651  -9.999  1.00  0.00           H  
ATOM    691 HH21 ARG A  42     -10.711 -10.449 -11.016  1.00  0.00           H  
ATOM    692 HH22 ARG A  42     -10.268 -12.169 -10.557  1.00  0.00           H  
ATOM    693  N   GLY A  43      -7.263  -4.229  -8.085  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.807  -2.982  -7.553  1.00  0.00           C  
ATOM    695  C   GLY A  43      -7.109  -1.794  -8.195  1.00  0.00           C  
ATOM    696  O   GLY A  43      -6.134  -1.936  -8.932  1.00  0.00           O  
ATOM    697  H   GLY A  43      -6.351  -4.308  -8.549  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.894  -2.933  -7.748  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -7.675  -2.952  -6.457  1.00  0.00           H  
ATOM    700  N   ALA A  44      -7.602  -0.600  -7.918  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.963   0.576  -8.502  1.00  0.00           C  
ATOM    702  C   ALA A  44      -7.389   1.814  -7.727  1.00  0.00           C  
ATOM    703  O   ALA A  44      -8.353   1.798  -6.963  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -7.374   0.706  -9.966  1.00  0.00           C  
ATOM    705  H   ALA A  44      -8.412  -0.562  -7.290  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.865   0.466  -8.434  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -7.073  -0.184 -10.546  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -8.469   0.818 -10.065  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -6.904   1.588 -10.437  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.669   2.904  -7.919  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -7.036   4.124  -7.206  1.00  0.00           C  
ATOM    712  C   VAL A  45      -6.360   5.303  -7.893  1.00  0.00           C  
ATOM    713  O   VAL A  45      -5.187   5.254  -8.259  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.622   3.999  -5.738  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -5.111   3.818  -5.608  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -7.059   5.238  -4.959  1.00  0.00           C  
ATOM    717  H   VAL A  45      -5.890   2.842  -8.584  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -8.131   4.258  -7.265  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -7.123   3.114  -5.304  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.762   2.919  -6.149  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -4.816   3.702  -4.549  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.562   4.688  -6.011  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -6.570   6.150  -5.346  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -6.799   5.147  -3.889  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -8.151   5.387  -5.027  1.00  0.00           H  
ATOM    726  N   SER A  46      -7.106   6.371  -8.101  1.00  0.00           N  
ATOM    727  CA  SER A  46      -6.523   7.504  -8.814  1.00  0.00           C  
ATOM    728  C   SER A  46      -5.512   8.206  -7.919  1.00  0.00           C  
ATOM    729  O   SER A  46      -5.520   8.066  -6.698  1.00  0.00           O  
ATOM    730  CB  SER A  46      -7.636   8.468  -9.216  1.00  0.00           C  
ATOM    731  OG  SER A  46      -8.589   7.794 -10.024  1.00  0.00           O  
ATOM    732  H   SER A  46      -8.079   6.331  -7.780  1.00  0.00           H  
ATOM    733  HA  SER A  46      -6.009   7.134  -9.719  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -8.133   8.876  -8.318  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -7.218   9.327  -9.772  1.00  0.00           H  
ATOM    736  HG  SER A  46      -8.932   7.077  -9.486  1.00  0.00           H  
ATOM    737  N   GLU A  47      -4.628   8.973  -8.533  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -3.594   9.641  -7.744  1.00  0.00           C  
ATOM    739  C   GLU A  47      -4.008  11.067  -7.408  1.00  0.00           C  
ATOM    740  O   GLU A  47      -3.171  11.935  -7.166  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -2.291   9.668  -8.543  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -2.452  10.444  -9.850  1.00  0.00           C  
ATOM    743  CD  GLU A  47      -1.145  10.449 -10.626  1.00  0.00           C  
ATOM    744  OE1 GLU A  47      -0.875   9.472 -11.356  1.00  0.00           O  
ATOM    745  OE2 GLU A  47      -0.381  11.431 -10.508  1.00  0.00           O  
ATOM    746  H   GLU A  47      -4.658   8.974  -9.558  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -3.433   9.082  -6.805  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -1.490  10.126  -7.935  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -1.965   8.637  -8.760  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -3.246   9.993 -10.471  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -2.762  11.485  -9.648  1.00  0.00           H  
ATOM    752  N   LYS A  48      -5.302  11.331  -7.391  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -5.739  12.692  -7.085  1.00  0.00           C  
ATOM    754  C   LYS A  48      -6.032  12.811  -5.596  1.00  0.00           C  
ATOM    755  O   LYS A  48      -6.338  13.886  -5.084  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -6.989  13.022  -7.896  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -6.694  13.012  -9.395  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -7.957  13.350 -10.183  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -7.689  13.317 -11.685  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -6.680  14.326 -12.041  1.00  0.00           N  
ATOM    761  H   LYS A  48      -5.937  10.548  -7.584  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -4.933  13.404  -7.343  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -7.790  12.295  -7.665  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -7.375  14.014  -7.599  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -5.897  13.743  -9.627  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -6.313  12.022  -9.704  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -8.758  12.631  -9.931  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -8.331  14.348  -9.888  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -7.338  12.315 -11.990  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -8.622  13.512 -12.244  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -6.990  15.273 -11.795  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -6.482  14.323 -13.047  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -5.792  14.161 -11.555  1.00  0.00           H  
ATOM    774  N   ASP A  49      -5.932  11.704  -4.882  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -6.166  11.771  -3.443  1.00  0.00           C  
ATOM    776  C   ASP A  49      -5.610  10.508  -2.805  1.00  0.00           C  
ATOM    777  O   ASP A  49      -6.300   9.782  -2.090  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -7.666  11.900  -3.183  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -7.948  12.083  -1.700  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -7.658  13.173  -1.163  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -8.462  11.138  -1.064  1.00  0.00           O  
ATOM    782  H   ASP A  49      -5.653  10.852  -5.379  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -5.640  12.652  -3.031  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -8.073  12.761  -3.741  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -8.195  11.005  -3.556  1.00  0.00           H  
ATOM    786  N   ALA A  50      -4.346  10.229  -3.074  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -3.761   9.007  -2.529  1.00  0.00           C  
ATOM    788  C   ALA A  50      -2.807   9.375  -1.397  1.00  0.00           C  
ATOM    789  O   ALA A  50      -2.234  10.463  -1.398  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -2.995   8.297  -3.645  1.00  0.00           C  
ATOM    791  H   ALA A  50      -3.846  10.885  -3.683  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -4.572   8.357  -2.163  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -2.185   8.935  -4.043  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -2.534   7.361  -3.279  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -3.662   8.036  -4.485  1.00  0.00           H  
ATOM    796  N   PRO A  51      -2.599   8.498  -0.421  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -1.671   8.778   0.669  1.00  0.00           C  
ATOM    798  C   PRO A  51      -0.294   9.168   0.147  1.00  0.00           C  
ATOM    799  O   PRO A  51       0.121   8.771  -0.941  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -1.640   7.434   1.400  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -2.991   6.790   1.091  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -3.295   7.217  -0.342  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -2.083   9.571   1.318  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      -0.830   6.804   0.993  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -1.466   7.545   2.486  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -2.978   5.692   1.215  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -3.761   7.194   1.773  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -2.875   6.505  -1.076  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -4.382   7.310  -0.514  1.00  0.00           H  
ATOM    810  N   LYS A  52       0.425   9.964   0.918  1.00  0.00           N  
ATOM    811  CA  LYS A  52       1.712  10.452   0.423  1.00  0.00           C  
ATOM    812  C   LYS A  52       2.782   9.391   0.637  1.00  0.00           C  
ATOM    813  O   LYS A  52       3.880   9.466   0.088  1.00  0.00           O  
ATOM    814  CB  LYS A  52       2.125  11.731   1.157  1.00  0.00           C  
ATOM    815  CG  LYS A  52       1.389  12.979   0.662  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -0.071  13.031   1.115  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -0.710  14.356   0.709  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -0.707  14.491  -0.755  1.00  0.00           N  
ATOM    819  H   LYS A  52      -0.006  10.270   1.797  1.00  0.00           H  
ATOM    820  HA  LYS A  52       1.635  10.659  -0.660  1.00  0.00           H  
ATOM    821  HB2 LYS A  52       1.990  11.608   2.247  1.00  0.00           H  
ATOM    822  HB3 LYS A  52       3.208  11.885   1.002  1.00  0.00           H  
ATOM    823  HG2 LYS A  52       1.909  13.875   1.046  1.00  0.00           H  
ATOM    824  HG3 LYS A  52       1.451  13.039  -0.439  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -0.640  12.193   0.675  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -0.127  12.910   2.212  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -1.749  14.410   1.084  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -0.163  15.202   1.163  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -1.134  15.375  -1.055  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52       0.247  14.470  -1.134  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -1.230  13.733  -1.205  1.00  0.00           H  
ATOM    832  N   GLU A  53       2.475   8.388   1.439  1.00  0.00           N  
ATOM    833  CA  GLU A  53       3.477   7.359   1.706  1.00  0.00           C  
ATOM    834  C   GLU A  53       3.803   6.587   0.435  1.00  0.00           C  
ATOM    835  O   GLU A  53       4.927   6.132   0.232  1.00  0.00           O  
ATOM    836  CB  GLU A  53       2.941   6.398   2.766  1.00  0.00           C  
ATOM    837  CG  GLU A  53       2.661   7.129   4.076  1.00  0.00           C  
ATOM    838  CD  GLU A  53       2.168   6.155   5.134  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       2.941   5.260   5.536  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       1.003   6.280   5.570  1.00  0.00           O  
ATOM    841  H   GLU A  53       1.560   8.430   1.900  1.00  0.00           H  
ATOM    842  HA  GLU A  53       4.398   7.839   2.080  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       2.018   5.911   2.400  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       3.673   5.588   2.939  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       3.578   7.631   4.434  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       1.906   7.920   3.923  1.00  0.00           H  
ATOM    847  N   LEU A  54       2.824   6.417  -0.435  1.00  0.00           N  
ATOM    848  CA  LEU A  54       3.093   5.645  -1.645  1.00  0.00           C  
ATOM    849  C   LEU A  54       3.927   6.491  -2.596  1.00  0.00           C  
ATOM    850  O   LEU A  54       4.769   5.985  -3.336  1.00  0.00           O  
ATOM    851  CB  LEU A  54       1.800   5.226  -2.352  1.00  0.00           C  
ATOM    852  CG  LEU A  54       1.049   4.092  -1.650  1.00  0.00           C  
ATOM    853  CD1 LEU A  54       0.314   4.570  -0.401  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       0.022   3.520  -2.623  1.00  0.00           C  
ATOM    855  H   LEU A  54       1.912   6.828  -0.202  1.00  0.00           H  
ATOM    856  HA  LEU A  54       3.674   4.743  -1.378  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       1.134   6.098  -2.489  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       2.059   4.884  -3.369  1.00  0.00           H  
ATOM    859  HG  LEU A  54       1.762   3.292  -1.376  1.00  0.00           H  
ATOM    860 HD11 LEU A  54       1.015   4.930   0.374  1.00  0.00           H  
ATOM    861 HD12 LEU A  54      -0.282   3.755   0.047  1.00  0.00           H  
ATOM    862 HD13 LEU A  54      -0.380   5.397  -0.640  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       0.508   3.139  -3.539  1.00  0.00           H  
ATOM    864 HD22 LEU A  54      -0.540   2.686  -2.169  1.00  0.00           H  
ATOM    865 HD23 LEU A  54      -0.710   4.291  -2.929  1.00  0.00           H  
ATOM    866  N   LEU A  55       3.696   7.792  -2.602  1.00  0.00           N  
ATOM    867  CA  LEU A  55       4.415   8.623  -3.565  1.00  0.00           C  
ATOM    868  C   LEU A  55       5.839   8.853  -3.086  1.00  0.00           C  
ATOM    869  O   LEU A  55       6.763   9.026  -3.878  1.00  0.00           O  
ATOM    870  CB  LEU A  55       3.700   9.964  -3.724  1.00  0.00           C  
ATOM    871  CG  LEU A  55       2.264   9.803  -4.227  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       1.590  11.171  -4.249  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       2.242   9.215  -5.637  1.00  0.00           C  
ATOM    874  H   LEU A  55       2.985   8.148  -1.954  1.00  0.00           H  
ATOM    875  HA  LEU A  55       4.454   8.097  -4.535  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       3.692  10.492  -2.753  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       4.266  10.608  -4.419  1.00  0.00           H  
ATOM    878  HG  LEU A  55       1.705   9.138  -3.545  1.00  0.00           H  
ATOM    879 HD11 LEU A  55       1.576  11.627  -3.243  1.00  0.00           H  
ATOM    880 HD12 LEU A  55       0.543  11.095  -4.598  1.00  0.00           H  
ATOM    881 HD13 LEU A  55       2.118  11.867  -4.926  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       1.209   9.150  -6.023  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       2.668   8.196  -5.662  1.00  0.00           H  
ATOM    884 HD23 LEU A  55       2.822   9.840  -6.340  1.00  0.00           H  
ATOM    885  N   GLN A  56       6.036   8.867  -1.782  1.00  0.00           N  
ATOM    886  CA  GLN A  56       7.379   9.144  -1.280  1.00  0.00           C  
ATOM    887  C   GLN A  56       8.204   7.864  -1.277  1.00  0.00           C  
ATOM    888  O   GLN A  56       9.431   7.889  -1.191  1.00  0.00           O  
ATOM    889  CB  GLN A  56       7.257   9.713   0.134  1.00  0.00           C  
ATOM    890  CG  GLN A  56       8.618  10.069   0.727  1.00  0.00           C  
ATOM    891  CD  GLN A  56       9.321  11.129  -0.109  1.00  0.00           C  
ATOM    892  OE1 GLN A  56      10.098  10.829  -1.014  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       9.054  12.386   0.192  1.00  0.00           N  
ATOM    894  H   GLN A  56       5.214   8.739  -1.182  1.00  0.00           H  
ATOM    895  HA  GLN A  56       7.866   9.885  -1.940  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       6.614  10.611   0.116  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       6.748   8.981   0.786  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       8.490  10.443   1.759  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       9.255   9.170   0.799  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       8.395  12.545   0.963  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       9.532  13.102  -0.366  1.00  0.00           H  
ATOM    902  N   MET A  57       7.539   6.725  -1.359  1.00  0.00           N  
ATOM    903  CA  MET A  57       8.279   5.472  -1.247  1.00  0.00           C  
ATOM    904  C   MET A  57       8.595   4.911  -2.627  1.00  0.00           C  
ATOM    905  O   MET A  57       9.537   4.139  -2.797  1.00  0.00           O  
ATOM    906  CB  MET A  57       7.437   4.478  -0.449  1.00  0.00           C  
ATOM    907  CG  MET A  57       8.184   3.163  -0.235  1.00  0.00           C  
ATOM    908  SD  MET A  57       9.715   3.481   0.658  1.00  0.00           S  
ATOM    909  CE  MET A  57      10.331   1.793   0.773  1.00  0.00           C  
ATOM    910  H   MET A  57       6.517   6.785  -1.432  1.00  0.00           H  
ATOM    911  HA  MET A  57       9.227   5.658  -0.711  1.00  0.00           H  
ATOM    912  HB2 MET A  57       7.173   4.918   0.530  1.00  0.00           H  
ATOM    913  HB3 MET A  57       6.482   4.288  -0.970  1.00  0.00           H  
ATOM    914  HG2 MET A  57       7.563   2.454   0.343  1.00  0.00           H  
ATOM    915  HG3 MET A  57       8.412   2.676  -1.200  1.00  0.00           H  
ATOM    916  HE1 MET A  57      11.303   1.768   1.299  1.00  0.00           H  
ATOM    917  HE2 MET A  57      10.470   1.359  -0.232  1.00  0.00           H  
ATOM    918  HE3 MET A  57       9.620   1.155   1.330  1.00  0.00           H  
ATOM    919  N   LEU A  58       7.800   5.263  -3.623  1.00  0.00           N  
ATOM    920  CA  LEU A  58       7.989   4.619  -4.923  1.00  0.00           C  
ATOM    921  C   LEU A  58       8.171   5.650  -6.028  1.00  0.00           C  
ATOM    922  O   LEU A  58       7.972   5.358  -7.207  1.00  0.00           O  
ATOM    923  CB  LEU A  58       6.772   3.749  -5.238  1.00  0.00           C  
ATOM    924  CG  LEU A  58       6.544   2.656  -4.192  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       5.243   1.924  -4.510  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       7.693   1.651  -4.191  1.00  0.00           C  
ATOM    927  H   LEU A  58       7.016   5.885  -3.398  1.00  0.00           H  
ATOM    928  HA  LEU A  58       8.898   3.995  -4.891  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       5.873   4.388  -5.303  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       6.891   3.287  -6.235  1.00  0.00           H  
ATOM    931  HG  LEU A  58       6.458   3.114  -3.190  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       5.286   1.447  -5.506  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       4.383   2.617  -4.506  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       5.039   1.132  -3.767  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       7.823   1.192  -5.187  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       7.507   0.835  -3.469  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       8.652   2.126  -3.912  1.00  0.00           H  
ATOM    938  N   GLU A  59       8.573   6.857  -5.673  1.00  0.00           N  
ATOM    939  CA  GLU A  59       8.870   7.834  -6.721  1.00  0.00           C  
ATOM    940  C   GLU A  59      10.218   8.468  -6.422  1.00  0.00           C  
ATOM    941  O   GLU A  59      10.971   8.842  -7.320  1.00  0.00           O  
ATOM    942  CB  GLU A  59       7.793   8.918  -6.771  1.00  0.00           C  
ATOM    943  CG  GLU A  59       6.410   8.334  -7.051  1.00  0.00           C  
ATOM    944  CD  GLU A  59       6.381   7.617  -8.390  1.00  0.00           C  
ATOM    945  OE1 GLU A  59       6.951   8.145  -9.369  1.00  0.00           O  
ATOM    946  OE2 GLU A  59       5.787   6.520  -8.473  1.00  0.00           O  
ATOM    947  H   GLU A  59       8.741   7.017  -4.674  1.00  0.00           H  
ATOM    948  HA  GLU A  59       8.929   7.321  -7.698  1.00  0.00           H  
ATOM    949  HB2 GLU A  59       7.781   9.475  -5.818  1.00  0.00           H  
ATOM    950  HB3 GLU A  59       8.048   9.656  -7.553  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       6.120   7.633  -6.248  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       5.653   9.140  -7.049  1.00  0.00           H  
ATOM    953  N   LYS A  60      10.531   8.594  -5.146  1.00  0.00           N  
ATOM    954  CA  LYS A  60      11.811   9.202  -4.790  1.00  0.00           C  
ATOM    955  C   LYS A  60      11.813  10.661  -5.220  1.00  0.00           C  
ATOM    956  O   LYS A  60      12.121  10.996  -6.362  1.00  0.00           O  
ATOM    957  CB  LYS A  60      12.946   8.452  -5.487  1.00  0.00           C  
ATOM    958  CG  LYS A  60      12.975   6.969  -5.116  1.00  0.00           C  
ATOM    959  CD  LYS A  60      13.256   6.762  -3.630  1.00  0.00           C  
ATOM    960  CE  LYS A  60      13.361   5.272  -3.315  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      13.628   5.086  -1.881  1.00  0.00           N  
ATOM    962  H   LYS A  60       9.864   8.211  -4.466  1.00  0.00           H  
ATOM    963  HA  LYS A  60      11.945   9.156  -3.695  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      12.834   8.554  -6.582  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      13.914   8.919  -5.233  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      12.020   6.486  -5.392  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      13.756   6.460  -5.710  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      14.196   7.273  -3.348  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      12.455   7.215  -3.018  1.00  0.00           H  
ATOM    970  HE2 LYS A  60      12.424   4.755  -3.591  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      14.169   4.809  -3.908  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      14.505   5.536  -1.598  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      13.703   4.093  -1.636  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      12.880   5.487  -1.303  1.00  0.00           H  
ATOM    975  N   GLN A  61      11.471  11.545  -4.299  1.00  0.00           N  
ATOM    976  CA  GLN A  61      11.475  12.964  -4.645  1.00  0.00           C  
ATOM    977  C   GLN A  61      12.733  13.603  -4.070  1.00  0.00           C  
ATOM    978  O   GLN A  61      13.853  13.286  -4.469  1.00  0.00           O  
ATOM    979  CB  GLN A  61      10.216  13.630  -4.091  1.00  0.00           C  
ATOM    980  CG  GLN A  61       8.963  13.054  -4.747  1.00  0.00           C  
ATOM    981  CD  GLN A  61       7.716  13.724  -4.193  1.00  0.00           C  
ATOM    982  OE1 GLN A  61       7.771  14.790  -3.583  1.00  0.00           O  
ATOM    983  NE2 GLN A  61       6.572  13.099  -4.401  1.00  0.00           N  
ATOM    984  H   GLN A  61      11.265  11.182  -3.361  1.00  0.00           H  
ATOM    985  HA  GLN A  61      11.492  13.076  -5.744  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      10.163  13.493  -2.996  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      10.255  14.720  -4.271  1.00  0.00           H  
ATOM    988  HG2 GLN A  61       9.005  13.200  -5.842  1.00  0.00           H  
ATOM    989  HG3 GLN A  61       8.903  11.964  -4.577  1.00  0.00           H  
ATOM    990 HE21 GLN A  61       6.620  12.214  -4.920  1.00  0.00           H  
ATOM    991 HE22 GLN A  61       5.729  13.548  -4.027  1.00  0.00           H  
ATOM    992  N   LYS A  62      12.567  14.508  -3.123  1.00  0.00           N  
ATOM    993  CA  LYS A  62      13.747  15.145  -2.545  1.00  0.00           C  
ATOM    994  C   LYS A  62      14.324  14.239  -1.469  1.00  0.00           C  
ATOM    995  O   LYS A  62      15.509  13.858  -1.576  1.00  0.00           O  
ATOM    996  CB  LYS A  62      13.359  16.492  -1.941  1.00  0.00           C  
ATOM    997  CG  LYS A  62      12.830  17.436  -3.019  1.00  0.00           C  
ATOM    998  CD  LYS A  62      12.551  18.830  -2.456  1.00  0.00           C  
ATOM    999  CE  LYS A  62      11.429  18.819  -1.418  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      10.190  18.303  -2.018  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      13.597  13.906  -0.509  1.00  0.00           O  
ATOM   1002  H   LYS A  62      11.602  14.719  -2.843  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      14.505  15.298  -3.335  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      12.600  16.342  -1.153  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      14.238  16.945  -1.448  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      13.575  17.514  -3.833  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      11.916  17.020  -3.480  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      13.472  19.242  -2.008  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      12.279  19.513  -3.282  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      11.709  18.202  -0.546  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      11.258  19.842  -1.037  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62       9.418  18.295  -1.342  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62       9.890  18.874  -2.815  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      10.306  17.342  -2.358  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -0.400   2.392   9.978  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.874   3.042   8.748  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.359   1.983   7.773  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.574   1.326   7.090  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.269   3.842   8.129  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.376   1.748   9.791  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.068   3.077  10.665  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.144   1.847  10.428  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.712   3.720   8.994  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.053   4.346   7.201  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.634   4.621   8.824  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.124   3.189   7.878  1.00  0.00           H  
ATOM     13  N   THR A   2      -2.667   1.808   7.705  1.00  0.00           N  
ATOM     14  CA  THR A   2      -3.206   0.825   6.767  1.00  0.00           C  
ATOM     15  C   THR A   2      -4.307   1.485   5.953  1.00  0.00           C  
ATOM     16  O   THR A   2      -5.176   2.178   6.481  1.00  0.00           O  
ATOM     17  CB  THR A   2      -3.775  -0.364   7.537  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -4.739   0.100   8.471  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -2.672  -1.111   8.283  1.00  0.00           C  
ATOM     20  H   THR A   2      -3.248   2.407   8.301  1.00  0.00           H  
ATOM     21  HA  THR A   2      -2.409   0.481   6.085  1.00  0.00           H  
ATOM     22  HB  THR A   2      -4.265  -1.052   6.827  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -5.423   0.531   7.954  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -3.079  -1.979   8.833  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -1.903  -1.489   7.586  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -2.167  -0.458   9.019  1.00  0.00           H  
ATOM     27  N   VAL A   3      -4.281   1.273   4.649  1.00  0.00           N  
ATOM     28  CA  VAL A   3      -5.328   1.865   3.821  1.00  0.00           C  
ATOM     29  C   VAL A   3      -6.554   0.970   3.890  1.00  0.00           C  
ATOM     30  O   VAL A   3      -6.510  -0.214   3.560  1.00  0.00           O  
ATOM     31  CB  VAL A   3      -4.832   1.994   2.381  1.00  0.00           C  
ATOM     32  CG1 VAL A   3      -5.954   2.497   1.476  1.00  0.00           C  
ATOM     33  CG2 VAL A   3      -3.670   2.983   2.325  1.00  0.00           C  
ATOM     34  H   VAL A   3      -3.542   0.656   4.294  1.00  0.00           H  
ATOM     35  HA  VAL A   3      -5.588   2.864   4.214  1.00  0.00           H  
ATOM     36  HB  VAL A   3      -4.485   1.008   2.023  1.00  0.00           H  
ATOM     37 HG11 VAL A   3      -6.800   1.787   1.440  1.00  0.00           H  
ATOM     38 HG12 VAL A   3      -6.346   3.468   1.827  1.00  0.00           H  
ATOM     39 HG13 VAL A   3      -5.595   2.637   0.440  1.00  0.00           H  
ATOM     40 HG21 VAL A   3      -2.817   2.642   2.939  1.00  0.00           H  
ATOM     41 HG22 VAL A   3      -3.305   3.109   1.289  1.00  0.00           H  
ATOM     42 HG23 VAL A   3      -3.976   3.978   2.694  1.00  0.00           H  
ATOM     43  N   LYS A   4      -7.664   1.534   4.330  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -8.874   0.724   4.451  1.00  0.00           C  
ATOM     45  C   LYS A   4      -9.841   1.097   3.337  1.00  0.00           C  
ATOM     46  O   LYS A   4     -10.777   1.872   3.526  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -9.506   0.984   5.815  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -8.558   0.545   6.930  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -9.070   0.896   8.331  1.00  0.00           C  
ATOM     50  CE  LYS A   4     -10.240   0.021   8.788  1.00  0.00           C  
ATOM     51  NZ  LYS A   4     -11.502   0.435   8.158  1.00  0.00           N  
ATOM     52  H   LYS A   4      -7.617   2.531   4.569  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -8.615  -0.347   4.361  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -9.744   2.058   5.920  1.00  0.00           H  
ATOM     55  HB3 LYS A   4     -10.463   0.440   5.889  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -8.368  -0.541   6.860  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -7.579   1.033   6.776  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -8.239   0.765   9.046  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -9.346   1.964   8.384  1.00  0.00           H  
ATOM     60  HE2 LYS A   4     -10.036  -1.043   8.565  1.00  0.00           H  
ATOM     61  HE3 LYS A   4     -10.350   0.093   9.885  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4     -11.458   0.359   7.135  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4     -11.734   1.409   8.382  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4     -12.289  -0.145   8.471  1.00  0.00           H  
ATOM     65  N   PHE A   5      -9.620   0.540   2.161  1.00  0.00           N  
ATOM     66  CA  PHE A   5     -10.524   0.845   1.054  1.00  0.00           C  
ATOM     67  C   PHE A   5     -11.731  -0.076   1.134  1.00  0.00           C  
ATOM     68  O   PHE A   5     -11.607  -1.282   1.343  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -9.792   0.673  -0.278  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -9.350  -0.755  -0.512  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -8.196  -1.200   0.005  1.00  0.00           C  
ATOM     72  CD2 PHE A   5     -10.096  -1.567  -1.275  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -7.798  -2.458  -0.225  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -9.696  -2.825  -1.506  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -8.548  -3.271  -0.980  1.00  0.00           C  
ATOM     76  H   PHE A   5      -8.827  -0.108   2.095  1.00  0.00           H  
ATOM     77  HA  PHE A   5     -10.863   1.892   1.145  1.00  0.00           H  
ATOM     78  HB2 PHE A   5     -10.452   0.993  -1.105  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -8.915   1.344  -0.310  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -7.588  -0.543   0.610  1.00  0.00           H  
ATOM     81  HD2 PHE A   5     -11.019  -1.207  -1.704  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -6.868  -2.816   0.196  1.00  0.00           H  
ATOM     83  HE2 PHE A   5     -10.298  -3.478  -2.122  1.00  0.00           H  
ATOM     84  HZ  PHE A   5      -8.226  -4.285  -1.167  1.00  0.00           H  
ATOM     85  N   LYS A   6     -12.916   0.489   0.976  1.00  0.00           N  
ATOM     86  CA  LYS A   6     -14.115  -0.342   1.068  1.00  0.00           C  
ATOM     87  C   LYS A   6     -14.961  -0.150  -0.181  1.00  0.00           C  
ATOM     88  O   LYS A   6     -14.651   0.661  -1.052  1.00  0.00           O  
ATOM     89  CB  LYS A   6     -14.871   0.015   2.351  1.00  0.00           C  
ATOM     90  CG  LYS A   6     -15.029   1.525   2.559  1.00  0.00           C  
ATOM     91  CD  LYS A   6     -16.119   2.200   1.720  1.00  0.00           C  
ATOM     92  CE  LYS A   6     -17.533   1.923   2.235  1.00  0.00           C  
ATOM     93  NZ  LYS A   6     -17.980   0.562   1.907  1.00  0.00           N  
ATOM     94  H   LYS A   6     -12.929   1.501   0.810  1.00  0.00           H  
ATOM     95  HA  LYS A   6     -13.816  -1.405   1.112  1.00  0.00           H  
ATOM     96  HB2 LYS A   6     -15.850  -0.494   2.382  1.00  0.00           H  
ATOM     97  HB3 LYS A   6     -14.300  -0.389   3.206  1.00  0.00           H  
ATOM     98  HG2 LYS A   6     -15.235   1.724   3.626  1.00  0.00           H  
ATOM     99  HG3 LYS A   6     -14.058   2.011   2.352  1.00  0.00           H  
ATOM    100  HD2 LYS A   6     -15.950   3.293   1.756  1.00  0.00           H  
ATOM    101  HD3 LYS A   6     -16.032   1.922   0.655  1.00  0.00           H  
ATOM    102  HE2 LYS A   6     -17.578   2.082   3.328  1.00  0.00           H  
ATOM    103  HE3 LYS A   6     -18.237   2.647   1.786  1.00  0.00           H  
ATOM    104  HZ1 LYS A   6     -17.999   0.404   0.894  1.00  0.00           H  
ATOM    105  HZ2 LYS A   6     -18.925   0.380   2.261  1.00  0.00           H  
ATOM    106  HZ3 LYS A   6     -17.360  -0.148   2.315  1.00  0.00           H  
ATOM    107  N   TYR A   7     -16.040  -0.907  -0.280  1.00  0.00           N  
ATOM    108  CA  TYR A   7     -16.882  -0.783  -1.468  1.00  0.00           C  
ATOM    109  C   TYR A   7     -18.346  -0.783  -1.054  1.00  0.00           C  
ATOM    110  O   TYR A   7     -18.986   0.264  -0.967  1.00  0.00           O  
ATOM    111  CB  TYR A   7     -16.580  -1.938  -2.421  1.00  0.00           C  
ATOM    112  CG  TYR A   7     -17.427  -1.831  -3.667  1.00  0.00           C  
ATOM    113  CD1 TYR A   7     -17.265  -0.793  -4.500  1.00  0.00           C  
ATOM    114  CD2 TYR A   7     -18.347  -2.768  -3.938  1.00  0.00           C  
ATOM    115  CE1 TYR A   7     -18.021  -0.692  -5.601  1.00  0.00           C  
ATOM    116  CE2 TYR A   7     -19.103  -2.666  -5.040  1.00  0.00           C  
ATOM    117  CZ  TYR A   7     -18.941  -1.628  -5.871  1.00  0.00           C  
ATOM    118  OH  TYR A   7     -19.717  -1.524  -6.996  1.00  0.00           O  
ATOM    119  H   TYR A   7     -16.220  -1.563   0.487  1.00  0.00           H  
ATOM    120  HA  TYR A   7     -16.660   0.173  -1.974  1.00  0.00           H  
ATOM    121  HB2 TYR A   7     -15.508  -1.930  -2.691  1.00  0.00           H  
ATOM    122  HB3 TYR A   7     -16.760  -2.907  -1.919  1.00  0.00           H  
ATOM    123  HD1 TYR A   7     -16.528  -0.034  -4.283  1.00  0.00           H  
ATOM    124  HD2 TYR A   7     -18.483  -3.603  -3.268  1.00  0.00           H  
ATOM    125  HE1 TYR A   7     -17.892   0.146  -6.270  1.00  0.00           H  
ATOM    126  HE2 TYR A   7     -19.845  -3.420  -5.256  1.00  0.00           H  
ATOM    127  HH  TYR A   7     -20.320  -2.269  -7.029  1.00  0.00           H  
ATOM    128  N   LYS A   8     -18.894  -1.957  -0.796  1.00  0.00           N  
ATOM    129  CA  LYS A   8     -20.300  -2.009  -0.398  1.00  0.00           C  
ATOM    130  C   LYS A   8     -20.399  -2.422   1.062  1.00  0.00           C  
ATOM    131  O   LYS A   8     -20.654  -1.607   1.948  1.00  0.00           O  
ATOM    132  CB  LYS A   8     -21.042  -3.015  -1.275  1.00  0.00           C  
ATOM    133  CG  LYS A   8     -22.510  -3.091  -0.860  1.00  0.00           C  
ATOM    134  CD  LYS A   8     -23.292  -4.165  -1.620  1.00  0.00           C  
ATOM    135  CE  LYS A   8     -23.601  -3.777  -3.068  1.00  0.00           C  
ATOM    136  NZ  LYS A   8     -22.421  -3.919  -3.933  1.00  0.00           N  
ATOM    137  H   LYS A   8     -18.283  -2.778  -0.868  1.00  0.00           H  
ATOM    138  HA  LYS A   8     -20.755  -1.011  -0.520  1.00  0.00           H  
ATOM    139  HB2 LYS A   8     -20.958  -2.719  -2.336  1.00  0.00           H  
ATOM    140  HB3 LYS A   8     -20.574  -4.012  -1.186  1.00  0.00           H  
ATOM    141  HG2 LYS A   8     -22.560  -3.309   0.221  1.00  0.00           H  
ATOM    142  HG3 LYS A   8     -22.993  -2.106  -0.992  1.00  0.00           H  
ATOM    143  HD2 LYS A   8     -22.756  -5.130  -1.587  1.00  0.00           H  
ATOM    144  HD3 LYS A   8     -24.250  -4.334  -1.095  1.00  0.00           H  
ATOM    145  HE2 LYS A   8     -24.408  -4.423  -3.458  1.00  0.00           H  
ATOM    146  HE3 LYS A   8     -23.981  -2.740  -3.115  1.00  0.00           H  
ATOM    147  HZ1 LYS A   8     -22.632  -3.670  -4.905  1.00  0.00           H  
ATOM    148  HZ2 LYS A   8     -21.651  -3.314  -3.624  1.00  0.00           H  
ATOM    149  HZ3 LYS A   8     -22.068  -4.882  -3.935  1.00  0.00           H  
ATOM    150  N   GLY A   9     -20.202  -3.703   1.320  1.00  0.00           N  
ATOM    151  CA  GLY A   9     -20.304  -4.173   2.700  1.00  0.00           C  
ATOM    152  C   GLY A   9     -19.117  -5.061   3.035  1.00  0.00           C  
ATOM    153  O   GLY A   9     -19.234  -6.054   3.750  1.00  0.00           O  
ATOM    154  H   GLY A   9     -19.996  -4.311   0.519  1.00  0.00           H  
ATOM    155  HA2 GLY A   9     -20.339  -3.316   3.395  1.00  0.00           H  
ATOM    156  HA3 GLY A   9     -21.245  -4.736   2.836  1.00  0.00           H  
ATOM    157  N   GLU A  10     -17.957  -4.708   2.511  1.00  0.00           N  
ATOM    158  CA  GLU A  10     -16.781  -5.529   2.787  1.00  0.00           C  
ATOM    159  C   GLU A  10     -15.552  -4.636   2.836  1.00  0.00           C  
ATOM    160  O   GLU A  10     -15.092  -4.111   1.822  1.00  0.00           O  
ATOM    161  CB  GLU A  10     -16.640  -6.578   1.687  1.00  0.00           C  
ATOM    162  CG  GLU A  10     -15.431  -7.481   1.926  1.00  0.00           C  
ATOM    163  CD  GLU A  10     -15.562  -8.231   3.241  1.00  0.00           C  
ATOM    164  OE1 GLU A  10     -16.184  -9.315   3.258  1.00  0.00           O  
ATOM    165  OE2 GLU A  10     -15.042  -7.742   4.268  1.00  0.00           O  
ATOM    166  H   GLU A  10     -17.947  -3.867   1.925  1.00  0.00           H  
ATOM    167  HA  GLU A  10     -16.905  -6.024   3.767  1.00  0.00           H  
ATOM    168  HB2 GLU A  10     -17.558  -7.192   1.634  1.00  0.00           H  
ATOM    169  HB3 GLU A  10     -16.545  -6.079   0.705  1.00  0.00           H  
ATOM    170  HG2 GLU A  10     -15.334  -8.207   1.098  1.00  0.00           H  
ATOM    171  HG3 GLU A  10     -14.500  -6.886   1.928  1.00  0.00           H  
ATOM    172  N   GLU A  11     -15.006  -4.460   4.025  1.00  0.00           N  
ATOM    173  CA  GLU A  11     -13.809  -3.630   4.138  1.00  0.00           C  
ATOM    174  C   GLU A  11     -12.581  -4.499   3.926  1.00  0.00           C  
ATOM    175  O   GLU A  11     -12.570  -5.688   4.241  1.00  0.00           O  
ATOM    176  CB  GLU A  11     -13.771  -2.971   5.516  1.00  0.00           C  
ATOM    177  CG  GLU A  11     -13.740  -4.010   6.636  1.00  0.00           C  
ATOM    178  CD  GLU A  11     -13.705  -3.324   7.992  1.00  0.00           C  
ATOM    179  OE1 GLU A  11     -12.596  -3.045   8.496  1.00  0.00           O  
ATOM    180  OE2 GLU A  11     -14.786  -3.059   8.561  1.00  0.00           O  
ATOM    181  H   GLU A  11     -15.452  -4.938   4.816  1.00  0.00           H  
ATOM    182  HA  GLU A  11     -13.834  -2.847   3.359  1.00  0.00           H  
ATOM    183  HB2 GLU A  11     -12.883  -2.316   5.591  1.00  0.00           H  
ATOM    184  HB3 GLU A  11     -14.651  -2.315   5.640  1.00  0.00           H  
ATOM    185  HG2 GLU A  11     -14.628  -4.665   6.580  1.00  0.00           H  
ATOM    186  HG3 GLU A  11     -12.856  -4.664   6.534  1.00  0.00           H  
ATOM    187  N   LEU A  12     -11.529  -3.908   3.386  1.00  0.00           N  
ATOM    188  CA  LEU A  12     -10.306  -4.683   3.181  1.00  0.00           C  
ATOM    189  C   LEU A  12      -9.127  -3.857   3.668  1.00  0.00           C  
ATOM    190  O   LEU A  12      -9.129  -2.628   3.606  1.00  0.00           O  
ATOM    191  CB  LEU A  12     -10.134  -5.007   1.697  1.00  0.00           C  
ATOM    192  CG  LEU A  12     -11.231  -5.929   1.161  1.00  0.00           C  
ATOM    193  CD1 LEU A  12     -11.073  -6.070  -0.351  1.00  0.00           C  
ATOM    194  CD2 LEU A  12     -11.138  -7.314   1.798  1.00  0.00           C  
ATOM    195  H   LEU A  12     -11.612  -2.904   3.191  1.00  0.00           H  
ATOM    196  HA  LEU A  12     -10.350  -5.613   3.773  1.00  0.00           H  
ATOM    197  HB2 LEU A  12     -10.127  -4.066   1.117  1.00  0.00           H  
ATOM    198  HB3 LEU A  12      -9.147  -5.476   1.531  1.00  0.00           H  
ATOM    199  HG  LEU A  12     -12.223  -5.495   1.377  1.00  0.00           H  
ATOM    200 HD11 LEU A  12     -11.160  -5.090  -0.853  1.00  0.00           H  
ATOM    201 HD12 LEU A  12     -10.087  -6.495  -0.612  1.00  0.00           H  
ATOM    202 HD13 LEU A  12     -11.849  -6.734  -0.773  1.00  0.00           H  
ATOM    203 HD21 LEU A  12     -10.146  -7.769   1.623  1.00  0.00           H  
ATOM    204 HD22 LEU A  12     -11.898  -7.998   1.376  1.00  0.00           H  
ATOM    205 HD23 LEU A  12     -11.301  -7.273   2.890  1.00  0.00           H  
ATOM    206  N   GLN A  13      -8.107  -4.533   4.167  1.00  0.00           N  
ATOM    207  CA  GLN A  13      -6.956  -3.801   4.688  1.00  0.00           C  
ATOM    208  C   GLN A  13      -5.730  -4.131   3.852  1.00  0.00           C  
ATOM    209  O   GLN A  13      -5.649  -5.171   3.201  1.00  0.00           O  
ATOM    210  CB  GLN A  13      -6.716  -4.204   6.141  1.00  0.00           C  
ATOM    211  CG  GLN A  13      -7.920  -3.854   7.012  1.00  0.00           C  
ATOM    212  CD  GLN A  13      -7.654  -4.228   8.462  1.00  0.00           C  
ATOM    213  OE1 GLN A  13      -7.367  -5.377   8.791  1.00  0.00           O  
ATOM    214  NE2 GLN A  13      -7.748  -3.253   9.346  1.00  0.00           N  
ATOM    215  H   GLN A  13      -8.194  -5.556   4.185  1.00  0.00           H  
ATOM    216  HA  GLN A  13      -7.149  -2.715   4.633  1.00  0.00           H  
ATOM    217  HB2 GLN A  13      -6.510  -5.288   6.201  1.00  0.00           H  
ATOM    218  HB3 GLN A  13      -5.815  -3.694   6.527  1.00  0.00           H  
ATOM    219  HG2 GLN A  13      -8.138  -2.773   6.943  1.00  0.00           H  
ATOM    220  HG3 GLN A  13      -8.822  -4.382   6.656  1.00  0.00           H  
ATOM    221 HE21 GLN A  13      -7.991  -2.325   8.983  1.00  0.00           H  
ATOM    222 HE22 GLN A  13      -7.570  -3.502  10.325  1.00  0.00           H  
ATOM    223  N   VAL A  14      -4.754  -3.242   3.869  1.00  0.00           N  
ATOM    224  CA  VAL A  14      -3.537  -3.520   3.110  1.00  0.00           C  
ATOM    225  C   VAL A  14      -2.409  -2.660   3.660  1.00  0.00           C  
ATOM    226  O   VAL A  14      -2.560  -1.463   3.898  1.00  0.00           O  
ATOM    227  CB  VAL A  14      -3.789  -3.251   1.624  1.00  0.00           C  
ATOM    228  CG1 VAL A  14      -4.173  -1.793   1.384  1.00  0.00           C  
ATOM    229  CG2 VAL A  14      -2.545  -3.592   0.810  1.00  0.00           C  
ATOM    230  H   VAL A  14      -4.897  -2.403   4.442  1.00  0.00           H  
ATOM    231  HA  VAL A  14      -3.269  -4.583   3.245  1.00  0.00           H  
ATOM    232  HB  VAL A  14      -4.621  -3.897   1.286  1.00  0.00           H  
ATOM    233 HG11 VAL A  14      -4.382  -1.610   0.314  1.00  0.00           H  
ATOM    234 HG12 VAL A  14      -5.078  -1.513   1.952  1.00  0.00           H  
ATOM    235 HG13 VAL A  14      -3.360  -1.106   1.683  1.00  0.00           H  
ATOM    236 HG21 VAL A  14      -1.688  -2.958   1.097  1.00  0.00           H  
ATOM    237 HG22 VAL A  14      -2.247  -4.646   0.956  1.00  0.00           H  
ATOM    238 HG23 VAL A  14      -2.722  -3.442  -0.271  1.00  0.00           H  
ATOM    239  N   ASP A  15      -1.261  -3.274   3.886  1.00  0.00           N  
ATOM    240  CA  ASP A  15      -0.147  -2.509   4.439  1.00  0.00           C  
ATOM    241  C   ASP A  15       0.639  -1.874   3.300  1.00  0.00           C  
ATOM    242  O   ASP A  15       0.629  -2.350   2.165  1.00  0.00           O  
ATOM    243  CB  ASP A  15       0.736  -3.444   5.262  1.00  0.00           C  
ATOM    244  CG  ASP A  15      -0.062  -4.062   6.399  1.00  0.00           C  
ATOM    245  OD1 ASP A  15      -0.715  -5.105   6.179  1.00  0.00           O  
ATOM    246  OD2 ASP A  15      -0.038  -3.508   7.520  1.00  0.00           O  
ATOM    247  H   ASP A  15      -1.219  -4.276   3.669  1.00  0.00           H  
ATOM    248  HA  ASP A  15      -0.542  -1.709   5.092  1.00  0.00           H  
ATOM    249  HB2 ASP A  15       1.146  -4.247   4.622  1.00  0.00           H  
ATOM    250  HB3 ASP A  15       1.600  -2.894   5.675  1.00  0.00           H  
ATOM    251  N   ILE A  16       1.318  -0.780   3.595  1.00  0.00           N  
ATOM    252  CA  ILE A  16       2.034  -0.071   2.536  1.00  0.00           C  
ATOM    253  C   ILE A  16       3.143  -0.958   1.992  1.00  0.00           C  
ATOM    254  O   ILE A  16       3.382  -1.023   0.788  1.00  0.00           O  
ATOM    255  CB  ILE A  16       2.635   1.231   3.076  1.00  0.00           C  
ATOM    256  CG1 ILE A  16       1.586   2.339   3.213  1.00  0.00           C  
ATOM    257  CG2 ILE A  16       3.707   1.733   2.110  1.00  0.00           C  
ATOM    258  CD1 ILE A  16       0.636   2.119   4.388  1.00  0.00           C  
ATOM    259  H   ILE A  16       1.221  -0.422   4.551  1.00  0.00           H  
ATOM    260  HA  ILE A  16       1.334   0.164   1.713  1.00  0.00           H  
ATOM    261  HB  ILE A  16       3.105   1.044   4.057  1.00  0.00           H  
ATOM    262 HG12 ILE A  16       2.104   3.304   3.353  1.00  0.00           H  
ATOM    263 HG13 ILE A  16       1.014   2.435   2.274  1.00  0.00           H  
ATOM    264 HG21 ILE A  16       4.098   2.716   2.429  1.00  0.00           H  
ATOM    265 HG22 ILE A  16       3.304   1.849   1.089  1.00  0.00           H  
ATOM    266 HG23 ILE A  16       4.568   1.041   2.057  1.00  0.00           H  
ATOM    267 HD11 ILE A  16       0.014   1.217   4.247  1.00  0.00           H  
ATOM    268 HD12 ILE A  16       1.191   2.001   5.337  1.00  0.00           H  
ATOM    269 HD13 ILE A  16      -0.051   2.976   4.508  1.00  0.00           H  
ATOM    270  N   SER A  17       3.850  -1.640   2.877  1.00  0.00           N  
ATOM    271  CA  SER A  17       4.987  -2.432   2.410  1.00  0.00           C  
ATOM    272  C   SER A  17       4.538  -3.835   2.031  1.00  0.00           C  
ATOM    273  O   SER A  17       5.346  -4.700   1.696  1.00  0.00           O  
ATOM    274  CB  SER A  17       6.031  -2.501   3.521  1.00  0.00           C  
ATOM    275  OG  SER A  17       6.454  -1.190   3.863  1.00  0.00           O  
ATOM    276  H   SER A  17       3.600  -1.518   3.864  1.00  0.00           H  
ATOM    277  HA  SER A  17       5.428  -1.942   1.524  1.00  0.00           H  
ATOM    278  HB2 SER A  17       5.611  -3.004   4.412  1.00  0.00           H  
ATOM    279  HB3 SER A  17       6.899  -3.102   3.194  1.00  0.00           H  
ATOM    280  HG  SER A  17       5.666  -0.726   4.157  1.00  0.00           H  
ATOM    281  N   LYS A  18       3.241  -4.078   2.080  1.00  0.00           N  
ATOM    282  CA  LYS A  18       2.757  -5.412   1.735  1.00  0.00           C  
ATOM    283  C   LYS A  18       2.437  -5.441   0.246  1.00  0.00           C  
ATOM    284  O   LYS A  18       2.350  -6.494  -0.384  1.00  0.00           O  
ATOM    285  CB  LYS A  18       1.515  -5.704   2.577  1.00  0.00           C  
ATOM    286  CG  LYS A  18       1.482  -7.148   3.079  1.00  0.00           C  
ATOM    287  CD  LYS A  18       1.379  -8.158   1.940  1.00  0.00           C  
ATOM    288  CE  LYS A  18       1.296  -9.576   2.501  1.00  0.00           C  
ATOM    289  NZ  LYS A  18       1.193 -10.543   1.398  1.00  0.00           N  
ATOM    290  H   LYS A  18       2.636  -3.301   2.366  1.00  0.00           H  
ATOM    291  HA  LYS A  18       3.545  -6.153   1.963  1.00  0.00           H  
ATOM    292  HB2 LYS A  18       1.510  -5.027   3.451  1.00  0.00           H  
ATOM    293  HB3 LYS A  18       0.602  -5.467   2.004  1.00  0.00           H  
ATOM    294  HG2 LYS A  18       2.385  -7.356   3.681  1.00  0.00           H  
ATOM    295  HG3 LYS A  18       0.624  -7.280   3.763  1.00  0.00           H  
ATOM    296  HD2 LYS A  18       0.489  -7.944   1.322  1.00  0.00           H  
ATOM    297  HD3 LYS A  18       2.258  -8.071   1.277  1.00  0.00           H  
ATOM    298  HE2 LYS A  18       2.188  -9.800   3.113  1.00  0.00           H  
ATOM    299  HE3 LYS A  18       0.418  -9.674   3.166  1.00  0.00           H  
ATOM    300  HZ1 LYS A  18       1.128 -11.506   1.746  1.00  0.00           H  
ATOM    301  HZ2 LYS A  18       2.009 -10.497   0.778  1.00  0.00           H  
ATOM    302  HZ3 LYS A  18       0.363 -10.371   0.821  1.00  0.00           H  
ATOM    303  N   ILE A  19       2.259  -4.269  -0.337  1.00  0.00           N  
ATOM    304  CA  ILE A  19       1.940  -4.231  -1.761  1.00  0.00           C  
ATOM    305  C   ILE A  19       3.167  -4.669  -2.548  1.00  0.00           C  
ATOM    306  O   ILE A  19       4.268  -4.157  -2.358  1.00  0.00           O  
ATOM    307  CB  ILE A  19       1.538  -2.809  -2.157  1.00  0.00           C  
ATOM    308  CG1 ILE A  19       0.395  -2.325  -1.260  1.00  0.00           C  
ATOM    309  CG2 ILE A  19       1.115  -2.799  -3.626  1.00  0.00           C  
ATOM    310  CD1 ILE A  19      -0.052  -0.903  -1.602  1.00  0.00           C  
ATOM    311  H   ILE A  19       2.347  -3.434   0.252  1.00  0.00           H  
ATOM    312  HA  ILE A  19       1.106  -4.925  -1.965  1.00  0.00           H  
ATOM    313  HB  ILE A  19       2.411  -2.145  -2.027  1.00  0.00           H  
ATOM    314 HG12 ILE A  19      -0.463  -3.016  -1.335  1.00  0.00           H  
ATOM    315 HG13 ILE A  19       0.716  -2.351  -0.202  1.00  0.00           H  
ATOM    316 HG21 ILE A  19       1.920  -3.180  -4.280  1.00  0.00           H  
ATOM    317 HG22 ILE A  19       0.225  -3.434  -3.789  1.00  0.00           H  
ATOM    318 HG23 ILE A  19       0.869  -1.780  -3.975  1.00  0.00           H  
ATOM    319 HD11 ILE A  19      -0.827  -0.551  -0.896  1.00  0.00           H  
ATOM    320 HD12 ILE A  19      -0.485  -0.841  -2.617  1.00  0.00           H  
ATOM    321 HD13 ILE A  19       0.791  -0.191  -1.551  1.00  0.00           H  
ATOM    322  N   LYS A  20       2.981  -5.625  -3.440  1.00  0.00           N  
ATOM    323  CA  LYS A  20       4.123  -6.088  -4.228  1.00  0.00           C  
ATOM    324  C   LYS A  20       3.806  -5.942  -5.708  1.00  0.00           C  
ATOM    325  O   LYS A  20       2.709  -6.244  -6.171  1.00  0.00           O  
ATOM    326  CB  LYS A  20       4.404  -7.549  -3.893  1.00  0.00           C  
ATOM    327  CG  LYS A  20       4.736  -7.697  -2.410  1.00  0.00           C  
ATOM    328  CD  LYS A  20       4.958  -9.159  -2.023  1.00  0.00           C  
ATOM    329  CE  LYS A  20       6.205  -9.737  -2.690  1.00  0.00           C  
ATOM    330  NZ  LYS A  20       6.413 -11.118  -2.235  1.00  0.00           N  
ATOM    331  H   LYS A  20       2.030  -5.999  -3.530  1.00  0.00           H  
ATOM    332  HA  LYS A  20       5.011  -5.477  -3.989  1.00  0.00           H  
ATOM    333  HB2 LYS A  20       3.526  -8.170  -4.146  1.00  0.00           H  
ATOM    334  HB3 LYS A  20       5.240  -7.918  -4.513  1.00  0.00           H  
ATOM    335  HG2 LYS A  20       5.633  -7.101  -2.160  1.00  0.00           H  
ATOM    336  HG3 LYS A  20       3.910  -7.281  -1.807  1.00  0.00           H  
ATOM    337  HD2 LYS A  20       5.063  -9.237  -0.925  1.00  0.00           H  
ATOM    338  HD3 LYS A  20       4.072  -9.761  -2.292  1.00  0.00           H  
ATOM    339  HE2 LYS A  20       6.104  -9.722  -3.790  1.00  0.00           H  
ATOM    340  HE3 LYS A  20       7.092  -9.126  -2.440  1.00  0.00           H  
ATOM    341  HZ1 LYS A  20       5.619 -11.721  -2.481  1.00  0.00           H  
ATOM    342  HZ2 LYS A  20       7.251 -11.534  -2.656  1.00  0.00           H  
ATOM    343  HZ3 LYS A  20       6.527 -11.168  -1.216  1.00  0.00           H  
ATOM    344  N   LYS A  21       4.779  -5.472  -6.469  1.00  0.00           N  
ATOM    345  CA  LYS A  21       4.536  -5.306  -7.900  1.00  0.00           C  
ATOM    346  C   LYS A  21       3.684  -4.067  -8.123  1.00  0.00           C  
ATOM    347  O   LYS A  21       2.672  -3.847  -7.460  1.00  0.00           O  
ATOM    348  CB  LYS A  21       3.822  -6.542  -8.440  1.00  0.00           C  
ATOM    349  CG  LYS A  21       4.680  -7.787  -8.218  1.00  0.00           C  
ATOM    350  CD  LYS A  21       3.955  -9.059  -8.657  1.00  0.00           C  
ATOM    351  CE  LYS A  21       3.685  -9.081 -10.161  1.00  0.00           C  
ATOM    352  NZ  LYS A  21       4.949  -8.992 -10.904  1.00  0.00           N  
ATOM    353  H   LYS A  21       5.664  -5.242  -6.005  1.00  0.00           H  
ATOM    354  HA  LYS A  21       5.502  -5.179  -8.420  1.00  0.00           H  
ATOM    355  HB2 LYS A  21       2.847  -6.661  -7.934  1.00  0.00           H  
ATOM    356  HB3 LYS A  21       3.605  -6.408  -9.514  1.00  0.00           H  
ATOM    357  HG2 LYS A  21       5.640  -7.686  -8.757  1.00  0.00           H  
ATOM    358  HG3 LYS A  21       4.938  -7.865  -7.147  1.00  0.00           H  
ATOM    359  HD2 LYS A  21       4.562  -9.941  -8.382  1.00  0.00           H  
ATOM    360  HD3 LYS A  21       3.003  -9.156  -8.104  1.00  0.00           H  
ATOM    361  HE2 LYS A  21       3.159 -10.013 -10.437  1.00  0.00           H  
ATOM    362  HE3 LYS A  21       3.019  -8.248 -10.451  1.00  0.00           H  
ATOM    363  HZ1 LYS A  21       5.578  -9.770 -10.677  1.00  0.00           H  
ATOM    364  HZ2 LYS A  21       4.794  -9.013 -11.919  1.00  0.00           H  
ATOM    365  HZ3 LYS A  21       5.452  -8.123 -10.692  1.00  0.00           H  
ATOM    366  N   VAL A  22       4.091  -3.240  -9.068  1.00  0.00           N  
ATOM    367  CA  VAL A  22       3.318  -2.026  -9.318  1.00  0.00           C  
ATOM    368  C   VAL A  22       3.700  -1.476 -10.685  1.00  0.00           C  
ATOM    369  O   VAL A  22       4.868  -1.448 -11.069  1.00  0.00           O  
ATOM    370  CB  VAL A  22       3.600  -1.015  -8.203  1.00  0.00           C  
ATOM    371  CG1 VAL A  22       5.082  -0.646  -8.156  1.00  0.00           C  
ATOM    372  CG2 VAL A  22       2.772   0.252  -8.403  1.00  0.00           C  
ATOM    373  H   VAL A  22       4.945  -3.495  -9.575  1.00  0.00           H  
ATOM    374  HA  VAL A  22       2.243  -2.283  -9.324  1.00  0.00           H  
ATOM    375  HB  VAL A  22       3.318  -1.471  -7.237  1.00  0.00           H  
ATOM    376 HG11 VAL A  22       5.411  -0.171  -9.097  1.00  0.00           H  
ATOM    377 HG12 VAL A  22       5.717  -1.534  -7.987  1.00  0.00           H  
ATOM    378 HG13 VAL A  22       5.286   0.067  -7.338  1.00  0.00           H  
ATOM    379 HG21 VAL A  22       3.033   0.759  -9.350  1.00  0.00           H  
ATOM    380 HG22 VAL A  22       1.692   0.026  -8.429  1.00  0.00           H  
ATOM    381 HG23 VAL A  22       2.944   0.973  -7.582  1.00  0.00           H  
ATOM    382  N   TRP A  23       2.707  -1.041 -11.440  1.00  0.00           N  
ATOM    383  CA  TRP A  23       3.013  -0.493 -12.759  1.00  0.00           C  
ATOM    384  C   TRP A  23       2.052   0.648 -13.056  1.00  0.00           C  
ATOM    385  O   TRP A  23       0.838   0.537 -12.887  1.00  0.00           O  
ATOM    386  CB  TRP A  23       2.909  -1.595 -13.812  1.00  0.00           C  
ATOM    387  CG  TRP A  23       1.513  -2.168 -13.892  1.00  0.00           C  
ATOM    388  CD1 TRP A  23       0.499  -1.768 -14.765  1.00  0.00           C  
ATOM    389  CD2 TRP A  23       1.001  -3.219 -13.177  1.00  0.00           C  
ATOM    390  NE1 TRP A  23      -0.639  -2.564 -14.588  1.00  0.00           N  
ATOM    391  CE2 TRP A  23      -0.266  -3.451 -13.589  1.00  0.00           C  
ATOM    392  CE3 TRP A  23       1.577  -3.955 -12.232  1.00  0.00           C  
ATOM    393  CZ2 TRP A  23      -0.987  -4.438 -13.065  1.00  0.00           C  
ATOM    394  CZ3 TRP A  23       0.848  -4.947 -11.689  1.00  0.00           C  
ATOM    395  CH2 TRP A  23      -0.415  -5.188 -12.104  1.00  0.00           C  
ATOM    396  H   TRP A  23       1.763  -1.094 -11.042  1.00  0.00           H  
ATOM    397  HA  TRP A  23       4.042  -0.090 -12.751  1.00  0.00           H  
ATOM    398  HB2 TRP A  23       3.202  -1.196 -14.800  1.00  0.00           H  
ATOM    399  HB3 TRP A  23       3.630  -2.402 -13.582  1.00  0.00           H  
ATOM    400  HD1 TRP A  23       0.584  -0.975 -15.491  1.00  0.00           H  
ATOM    401  HE1 TRP A  23      -1.528  -2.515 -15.096  1.00  0.00           H  
ATOM    402  HE3 TRP A  23       2.590  -3.762 -11.910  1.00  0.00           H  
ATOM    403  HZ2 TRP A  23      -1.994  -4.635 -13.401  1.00  0.00           H  
ATOM    404  HZ3 TRP A  23       1.278  -5.562 -10.912  1.00  0.00           H  
ATOM    405  HH2 TRP A  23      -0.975  -5.996 -11.658  1.00  0.00           H  
ATOM    406  N   ARG A  24       2.602   1.773 -13.479  1.00  0.00           N  
ATOM    407  CA  ARG A  24       1.753   2.944 -13.683  1.00  0.00           C  
ATOM    408  C   ARG A  24       1.337   3.041 -15.142  1.00  0.00           C  
ATOM    409  O   ARG A  24       2.162   3.036 -16.055  1.00  0.00           O  
ATOM    410  CB  ARG A  24       2.532   4.193 -13.284  1.00  0.00           C  
ATOM    411  CG  ARG A  24       2.986   4.091 -11.828  1.00  0.00           C  
ATOM    412  CD  ARG A  24       3.801   5.315 -11.413  1.00  0.00           C  
ATOM    413  NE  ARG A  24       2.987   6.522 -11.536  1.00  0.00           N  
ATOM    414  CZ  ARG A  24       3.521   7.687 -11.219  1.00  0.00           C  
ATOM    415  NH1 ARG A  24       4.771   7.752 -10.798  1.00  0.00           N  
ATOM    416  NH2 ARG A  24       2.804   8.791 -11.323  1.00  0.00           N  
ATOM    417  H   ARG A  24       3.623   1.782 -13.572  1.00  0.00           H  
ATOM    418  HA  ARG A  24       0.848   2.856 -13.053  1.00  0.00           H  
ATOM    419  HB2 ARG A  24       3.408   4.316 -13.946  1.00  0.00           H  
ATOM    420  HB3 ARG A  24       1.901   5.089 -13.429  1.00  0.00           H  
ATOM    421  HG2 ARG A  24       2.108   3.982 -11.166  1.00  0.00           H  
ATOM    422  HG3 ARG A  24       3.593   3.177 -11.692  1.00  0.00           H  
ATOM    423  HD2 ARG A  24       4.149   5.205 -10.371  1.00  0.00           H  
ATOM    424  HD3 ARG A  24       4.705   5.406 -12.042  1.00  0.00           H  
ATOM    425  HE  ARG A  24       2.012   6.529 -11.857  1.00  0.00           H  
ATOM    426 HH11 ARG A  24       5.281   6.864 -10.737  1.00  0.00           H  
ATOM    427 HH12 ARG A  24       5.130   8.685 -10.566  1.00  0.00           H  
ATOM    428 HH21 ARG A  24       1.838   8.682 -11.654  1.00  0.00           H  
ATOM    429 HH22 ARG A  24       3.269   9.667 -11.063  1.00  0.00           H  
ATOM    430  N   VAL A  25       0.040   3.151 -15.370  1.00  0.00           N  
ATOM    431  CA  VAL A  25      -0.428   3.315 -16.744  1.00  0.00           C  
ATOM    432  C   VAL A  25      -1.870   3.803 -16.708  1.00  0.00           C  
ATOM    433  O   VAL A  25      -2.722   3.260 -16.007  1.00  0.00           O  
ATOM    434  CB  VAL A  25      -0.295   1.992 -17.502  1.00  0.00           C  
ATOM    435  CG1 VAL A  25      -1.119   0.888 -16.844  1.00  0.00           C  
ATOM    436  CG2 VAL A  25      -0.745   2.167 -18.950  1.00  0.00           C  
ATOM    437  H   VAL A  25      -0.573   3.169 -14.549  1.00  0.00           H  
ATOM    438  HA  VAL A  25       0.192   4.082 -17.242  1.00  0.00           H  
ATOM    439  HB  VAL A  25       0.769   1.692 -17.499  1.00  0.00           H  
ATOM    440 HG11 VAL A  25      -0.822   0.731 -15.791  1.00  0.00           H  
ATOM    441 HG12 VAL A  25      -0.985  -0.074 -17.372  1.00  0.00           H  
ATOM    442 HG13 VAL A  25      -2.197   1.125 -16.857  1.00  0.00           H  
ATOM    443 HG21 VAL A  25      -0.162   2.955 -19.459  1.00  0.00           H  
ATOM    444 HG22 VAL A  25      -0.614   1.231 -19.523  1.00  0.00           H  
ATOM    445 HG23 VAL A  25      -1.813   2.446 -19.011  1.00  0.00           H  
ATOM    446  N   GLY A  26      -2.156   4.850 -17.458  1.00  0.00           N  
ATOM    447  CA  GLY A  26      -3.525   5.359 -17.461  1.00  0.00           C  
ATOM    448  C   GLY A  26      -3.734   6.314 -16.298  1.00  0.00           C  
ATOM    449  O   GLY A  26      -2.802   6.940 -15.797  1.00  0.00           O  
ATOM    450  H   GLY A  26      -1.388   5.263 -17.999  1.00  0.00           H  
ATOM    451  HA2 GLY A  26      -3.731   5.875 -18.416  1.00  0.00           H  
ATOM    452  HA3 GLY A  26      -4.240   4.518 -17.391  1.00  0.00           H  
ATOM    453  N   LYS A  27      -4.974   6.438 -15.863  1.00  0.00           N  
ATOM    454  CA  LYS A  27      -5.248   7.360 -14.765  1.00  0.00           C  
ATOM    455  C   LYS A  27      -4.957   6.683 -13.436  1.00  0.00           C  
ATOM    456  O   LYS A  27      -3.943   6.937 -12.786  1.00  0.00           O  
ATOM    457  CB  LYS A  27      -6.717   7.766 -14.809  1.00  0.00           C  
ATOM    458  CG  LYS A  27      -7.027   8.537 -16.090  1.00  0.00           C  
ATOM    459  CD  LYS A  27      -8.521   8.835 -16.212  1.00  0.00           C  
ATOM    460  CE  LYS A  27      -9.030   9.718 -15.075  1.00  0.00           C  
ATOM    461  NZ  LYS A  27      -8.305  10.997 -15.066  1.00  0.00           N  
ATOM    462  H   LYS A  27      -5.693   5.883 -16.341  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -4.612   8.257 -14.867  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -7.355   6.866 -14.749  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -6.958   8.382 -13.924  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -6.444   9.475 -16.118  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -6.699   7.945 -16.964  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -8.719   9.329 -17.180  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -9.088   7.886 -16.230  1.00  0.00           H  
ATOM    470  HE2 LYS A  27     -10.113   9.907 -15.196  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -8.911   9.213 -14.100  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -7.299  10.860 -14.927  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -8.634  11.614 -14.315  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -8.425  11.506 -15.949  1.00  0.00           H  
ATOM    475  N   MET A  28      -5.866   5.827 -13.008  1.00  0.00           N  
ATOM    476  CA  MET A  28      -5.694   5.212 -11.695  1.00  0.00           C  
ATOM    477  C   MET A  28      -4.524   4.244 -11.746  1.00  0.00           C  
ATOM    478  O   MET A  28      -4.304   3.543 -12.733  1.00  0.00           O  
ATOM    479  CB  MET A  28      -6.969   4.476 -11.283  1.00  0.00           C  
ATOM    480  CG  MET A  28      -8.155   5.430 -11.121  1.00  0.00           C  
ATOM    481  SD  MET A  28      -8.738   5.993 -12.728  1.00  0.00           S  
ATOM    482  CE  MET A  28     -10.095   7.043 -12.185  1.00  0.00           C  
ATOM    483  H   MET A  28      -6.685   5.683 -13.609  1.00  0.00           H  
ATOM    484  HA  MET A  28      -5.471   6.002 -10.955  1.00  0.00           H  
ATOM    485  HB2 MET A  28      -7.211   3.688 -12.018  1.00  0.00           H  
ATOM    486  HB3 MET A  28      -6.788   3.956 -10.324  1.00  0.00           H  
ATOM    487  HG2 MET A  28      -8.986   4.919 -10.603  1.00  0.00           H  
ATOM    488  HG3 MET A  28      -7.876   6.299 -10.498  1.00  0.00           H  
ATOM    489  HE1 MET A  28     -10.842   6.455 -11.621  1.00  0.00           H  
ATOM    490  HE2 MET A  28     -10.601   7.506 -13.051  1.00  0.00           H  
ATOM    491  HE3 MET A  28      -9.724   7.852 -11.529  1.00  0.00           H  
ATOM    492  N   ILE A  29      -3.753   4.204 -10.674  1.00  0.00           N  
ATOM    493  CA  ILE A  29      -2.589   3.322 -10.673  1.00  0.00           C  
ATOM    494  C   ILE A  29      -3.016   1.945 -10.186  1.00  0.00           C  
ATOM    495  O   ILE A  29      -3.692   1.803  -9.169  1.00  0.00           O  
ATOM    496  CB  ILE A  29      -1.511   3.905  -9.758  1.00  0.00           C  
ATOM    497  CG1 ILE A  29      -1.184   5.355 -10.133  1.00  0.00           C  
ATOM    498  CG2 ILE A  29      -0.250   3.046  -9.821  1.00  0.00           C  
ATOM    499  CD1 ILE A  29      -0.726   5.511 -11.584  1.00  0.00           C  
ATOM    500  H   ILE A  29      -4.006   4.824  -9.896  1.00  0.00           H  
ATOM    501  HA  ILE A  29      -2.203   3.227 -11.704  1.00  0.00           H  
ATOM    502  HB  ILE A  29      -1.886   3.895  -8.717  1.00  0.00           H  
ATOM    503 HG12 ILE A  29      -2.067   5.996  -9.959  1.00  0.00           H  
ATOM    504 HG13 ILE A  29      -0.397   5.738  -9.459  1.00  0.00           H  
ATOM    505 HG21 ILE A  29       0.138   2.968 -10.854  1.00  0.00           H  
ATOM    506 HG22 ILE A  29       0.554   3.470  -9.193  1.00  0.00           H  
ATOM    507 HG23 ILE A  29      -0.444   2.020  -9.462  1.00  0.00           H  
ATOM    508 HD11 ILE A  29      -1.512   5.204 -12.296  1.00  0.00           H  
ATOM    509 HD12 ILE A  29      -0.477   6.565 -11.806  1.00  0.00           H  
ATOM    510 HD13 ILE A  29       0.176   4.909 -11.797  1.00  0.00           H  
ATOM    511  N   SER A  30      -2.627   0.916 -10.918  1.00  0.00           N  
ATOM    512  CA  SER A  30      -3.040  -0.428 -10.521  1.00  0.00           C  
ATOM    513  C   SER A  30      -1.929  -1.091  -9.723  1.00  0.00           C  
ATOM    514  O   SER A  30      -0.780  -0.651  -9.717  1.00  0.00           O  
ATOM    515  CB  SER A  30      -3.346  -1.244 -11.774  1.00  0.00           C  
ATOM    516  OG  SER A  30      -4.390  -0.621 -12.507  1.00  0.00           O  
ATOM    517  H   SER A  30      -2.059   1.122 -11.747  1.00  0.00           H  
ATOM    518  HA  SER A  30      -3.947  -0.364  -9.893  1.00  0.00           H  
ATOM    519  HB2 SER A  30      -2.444  -1.329 -12.406  1.00  0.00           H  
ATOM    520  HB3 SER A  30      -3.644  -2.271 -11.497  1.00  0.00           H  
ATOM    521  HG  SER A  30      -5.145  -0.589 -11.916  1.00  0.00           H  
ATOM    522  N   PHE A  31      -2.272  -2.166  -9.037  1.00  0.00           N  
ATOM    523  CA  PHE A  31      -1.258  -2.855  -8.242  1.00  0.00           C  
ATOM    524  C   PHE A  31      -1.804  -4.213  -7.830  1.00  0.00           C  
ATOM    525  O   PHE A  31      -2.969  -4.534  -8.062  1.00  0.00           O  
ATOM    526  CB  PHE A  31      -0.894  -2.019  -7.013  1.00  0.00           C  
ATOM    527  CG  PHE A  31      -2.099  -1.729  -6.141  1.00  0.00           C  
ATOM    528  CD1 PHE A  31      -2.824  -0.621  -6.347  1.00  0.00           C  
ATOM    529  CD2 PHE A  31      -2.426  -2.561  -5.142  1.00  0.00           C  
ATOM    530  CE1 PHE A  31      -3.882  -0.354  -5.569  1.00  0.00           C  
ATOM    531  CE2 PHE A  31      -3.482  -2.294  -4.362  1.00  0.00           C  
ATOM    532  CZ  PHE A  31      -4.213  -1.191  -4.576  1.00  0.00           C  
ATOM    533  H   PHE A  31      -3.247  -2.476  -9.117  1.00  0.00           H  
ATOM    534  HA  PHE A  31      -0.357  -3.009  -8.864  1.00  0.00           H  
ATOM    535  HB2 PHE A  31      -0.122  -2.543  -6.421  1.00  0.00           H  
ATOM    536  HB3 PHE A  31      -0.433  -1.067  -7.335  1.00  0.00           H  
ATOM    537  HD1 PHE A  31      -2.560   0.058  -7.144  1.00  0.00           H  
ATOM    538  HD2 PHE A  31      -1.838  -3.450  -4.964  1.00  0.00           H  
ATOM    539  HE1 PHE A  31      -4.466   0.537  -5.743  1.00  0.00           H  
ATOM    540  HE2 PHE A  31      -3.744  -2.969  -3.561  1.00  0.00           H  
ATOM    541  HZ  PHE A  31      -5.066  -0.977  -3.947  1.00  0.00           H  
ATOM    542  N   THR A  32      -0.962  -5.027  -7.218  1.00  0.00           N  
ATOM    543  CA  THR A  32      -1.431  -6.350  -6.808  1.00  0.00           C  
ATOM    544  C   THR A  32      -1.118  -6.563  -5.336  1.00  0.00           C  
ATOM    545  O   THR A  32      -0.027  -6.989  -4.959  1.00  0.00           O  
ATOM    546  CB  THR A  32      -0.739  -7.428  -7.640  1.00  0.00           C  
ATOM    547  OG1 THR A  32       0.665  -7.335  -7.452  1.00  0.00           O  
ATOM    548  CG2 THR A  32      -1.058  -7.258  -9.122  1.00  0.00           C  
ATOM    549  H   THR A  32      -0.009  -4.681  -7.062  1.00  0.00           H  
ATOM    550  HA  THR A  32      -2.524  -6.418  -6.954  1.00  0.00           H  
ATOM    551  HB  THR A  32      -1.082  -8.423  -7.305  1.00  0.00           H  
ATOM    552  HG1 THR A  32       1.049  -8.037  -7.983  1.00  0.00           H  
ATOM    553 HG21 THR A  32      -0.581  -8.049  -9.727  1.00  0.00           H  
ATOM    554 HG22 THR A  32      -2.147  -7.307  -9.305  1.00  0.00           H  
ATOM    555 HG23 THR A  32      -0.699  -6.285  -9.501  1.00  0.00           H  
ATOM    556  N   TYR A  33      -2.086  -6.280  -4.485  1.00  0.00           N  
ATOM    557  CA  TYR A  33      -1.866  -6.529  -3.063  1.00  0.00           C  
ATOM    558  C   TYR A  33      -2.040  -8.019  -2.808  1.00  0.00           C  
ATOM    559  O   TYR A  33      -2.994  -8.646  -3.268  1.00  0.00           O  
ATOM    560  CB  TYR A  33      -2.842  -5.701  -2.227  1.00  0.00           C  
ATOM    561  CG  TYR A  33      -4.274  -6.156  -2.409  1.00  0.00           C  
ATOM    562  CD1 TYR A  33      -4.970  -5.824  -3.507  1.00  0.00           C  
ATOM    563  CD2 TYR A  33      -4.855  -6.886  -1.448  1.00  0.00           C  
ATOM    564  CE1 TYR A  33      -6.235  -6.241  -3.650  1.00  0.00           C  
ATOM    565  CE2 TYR A  33      -6.121  -7.301  -1.590  1.00  0.00           C  
ATOM    566  CZ  TYR A  33      -6.810  -6.981  -2.693  1.00  0.00           C  
ATOM    567  OH  TYR A  33      -8.104  -7.407  -2.842  1.00  0.00           O  
ATOM    568  H   TYR A  33      -2.973  -5.952  -4.882  1.00  0.00           H  
ATOM    569  HA  TYR A  33      -0.830  -6.241  -2.808  1.00  0.00           H  
ATOM    570  HB2 TYR A  33      -2.568  -5.777  -1.159  1.00  0.00           H  
ATOM    571  HB3 TYR A  33      -2.747  -4.631  -2.489  1.00  0.00           H  
ATOM    572  HD1 TYR A  33      -4.512  -5.227  -4.281  1.00  0.00           H  
ATOM    573  HD2 TYR A  33      -4.302  -7.139  -0.557  1.00  0.00           H  
ATOM    574  HE1 TYR A  33      -6.789  -5.981  -4.540  1.00  0.00           H  
ATOM    575  HE2 TYR A  33      -6.584  -7.894  -0.815  1.00  0.00           H  
ATOM    576  HH  TYR A  33      -8.357  -7.917  -2.069  1.00  0.00           H  
ATOM    577  N   ASP A  34      -1.095  -8.612  -2.100  1.00  0.00           N  
ATOM    578  CA  ASP A  34      -1.131 -10.065  -1.957  1.00  0.00           C  
ATOM    579  C   ASP A  34      -1.890 -10.465  -0.703  1.00  0.00           C  
ATOM    580  O   ASP A  34      -1.566 -10.061   0.412  1.00  0.00           O  
ATOM    581  CB  ASP A  34       0.300 -10.590  -1.885  1.00  0.00           C  
ATOM    582  CG  ASP A  34       1.072 -10.219  -3.140  1.00  0.00           C  
ATOM    583  OD1 ASP A  34       0.964 -10.945  -4.151  1.00  0.00           O  
ATOM    584  OD2 ASP A  34       1.792  -9.198  -3.123  1.00  0.00           O  
ATOM    585  H   ASP A  34      -0.318  -8.022  -1.782  1.00  0.00           H  
ATOM    586  HA  ASP A  34      -1.640 -10.502  -2.835  1.00  0.00           H  
ATOM    587  HB2 ASP A  34       0.812 -10.175  -0.997  1.00  0.00           H  
ATOM    588  HB3 ASP A  34       0.297 -11.689  -1.762  1.00  0.00           H  
ATOM    589  N   GLU A  35      -2.907 -11.290  -0.886  1.00  0.00           N  
ATOM    590  CA  GLU A  35      -3.630 -11.806   0.276  1.00  0.00           C  
ATOM    591  C   GLU A  35      -3.907 -13.282   0.056  1.00  0.00           C  
ATOM    592  O   GLU A  35      -3.500 -14.147   0.832  1.00  0.00           O  
ATOM    593  CB  GLU A  35      -4.953 -11.062   0.456  1.00  0.00           C  
ATOM    594  CG  GLU A  35      -4.728  -9.594   0.809  1.00  0.00           C  
ATOM    595  CD  GLU A  35      -3.992  -9.455   2.132  1.00  0.00           C  
ATOM    596  OE1 GLU A  35      -4.084 -10.271   3.048  1.00  0.00           O  
ATOM    597  OE2 GLU A  35      -3.224  -8.322   2.173  1.00  0.00           O  
ATOM    598  H   GLU A  35      -3.080 -11.594  -1.851  1.00  0.00           H  
ATOM    599  HA  GLU A  35      -3.009 -11.696   1.179  1.00  0.00           H  
ATOM    600  HB2 GLU A  35      -5.554 -11.136  -0.468  1.00  0.00           H  
ATOM    601  HB3 GLU A  35      -5.548 -11.545   1.252  1.00  0.00           H  
ATOM    602  HG2 GLU A  35      -4.149  -9.099   0.009  1.00  0.00           H  
ATOM    603  HG3 GLU A  35      -5.697  -9.067   0.871  1.00  0.00           H  
ATOM    604  HE2 GLU A  35      -2.757  -8.234   3.008  1.00  0.00           H  
ATOM    605  N   GLY A  36      -4.615 -13.575  -1.015  1.00  0.00           N  
ATOM    606  CA  GLY A  36      -4.953 -14.970  -1.286  1.00  0.00           C  
ATOM    607  C   GLY A  36      -3.701 -15.773  -1.597  1.00  0.00           C  
ATOM    608  O   GLY A  36      -3.532 -16.905  -1.147  1.00  0.00           O  
ATOM    609  H   GLY A  36      -4.939 -12.780  -1.575  1.00  0.00           H  
ATOM    610  HA2 GLY A  36      -5.475 -15.407  -0.416  1.00  0.00           H  
ATOM    611  HA3 GLY A  36      -5.653 -15.024  -2.140  1.00  0.00           H  
ATOM    612  N   GLY A  37      -2.815 -15.199  -2.392  1.00  0.00           N  
ATOM    613  CA  GLY A  37      -1.634 -15.958  -2.796  1.00  0.00           C  
ATOM    614  C   GLY A  37      -1.928 -16.672  -4.106  1.00  0.00           C  
ATOM    615  O   GLY A  37      -1.389 -16.341  -5.161  1.00  0.00           O  
ATOM    616  H   GLY A  37      -3.044 -14.263  -2.742  1.00  0.00           H  
ATOM    617  HA2 GLY A  37      -0.772 -15.279  -2.919  1.00  0.00           H  
ATOM    618  HA3 GLY A  37      -1.361 -16.690  -2.015  1.00  0.00           H  
ATOM    619  N   GLY A  38      -2.811 -17.651  -4.051  1.00  0.00           N  
ATOM    620  CA  GLY A  38      -3.229 -18.293  -5.294  1.00  0.00           C  
ATOM    621  C   GLY A  38      -4.335 -17.465  -5.927  1.00  0.00           C  
ATOM    622  O   GLY A  38      -4.540 -17.472  -7.140  1.00  0.00           O  
ATOM    623  H   GLY A  38      -3.238 -17.838  -3.137  1.00  0.00           H  
ATOM    624  HA2 GLY A  38      -2.372 -18.380  -5.987  1.00  0.00           H  
ATOM    625  HA3 GLY A  38      -3.588 -19.317  -5.090  1.00  0.00           H  
ATOM    626  N   LYS A  39      -5.052 -16.731  -5.094  1.00  0.00           N  
ATOM    627  CA  LYS A  39      -6.090 -15.854  -5.627  1.00  0.00           C  
ATOM    628  C   LYS A  39      -5.731 -14.417  -5.286  1.00  0.00           C  
ATOM    629  O   LYS A  39      -6.424 -13.734  -4.534  1.00  0.00           O  
ATOM    630  CB  LYS A  39      -7.439 -16.228  -5.016  1.00  0.00           C  
ATOM    631  CG  LYS A  39      -7.804 -17.665  -5.382  1.00  0.00           C  
ATOM    632  CD  LYS A  39      -9.118 -18.101  -4.735  1.00  0.00           C  
ATOM    633  CE  LYS A  39     -10.306 -17.322  -5.295  1.00  0.00           C  
ATOM    634  NZ  LYS A  39     -11.553 -17.838  -4.711  1.00  0.00           N  
ATOM    635  H   LYS A  39      -4.789 -16.770  -4.103  1.00  0.00           H  
ATOM    636  HA  LYS A  39      -6.141 -15.961  -6.726  1.00  0.00           H  
ATOM    637  HB2 LYS A  39      -7.398 -16.117  -3.917  1.00  0.00           H  
ATOM    638  HB3 LYS A  39      -8.216 -15.530  -5.374  1.00  0.00           H  
ATOM    639  HG2 LYS A  39      -7.872 -17.771  -6.481  1.00  0.00           H  
ATOM    640  HG3 LYS A  39      -6.994 -18.342  -5.057  1.00  0.00           H  
ATOM    641  HD2 LYS A  39      -9.273 -19.180  -4.912  1.00  0.00           H  
ATOM    642  HD3 LYS A  39      -9.061 -17.973  -3.639  1.00  0.00           H  
ATOM    643  HE2 LYS A  39     -10.210 -16.245  -5.069  1.00  0.00           H  
ATOM    644  HE3 LYS A  39     -10.343 -17.418  -6.394  1.00  0.00           H  
ATOM    645  HZ1 LYS A  39     -11.687 -18.832  -4.927  1.00  0.00           H  
ATOM    646  HZ2 LYS A  39     -11.560 -17.745  -3.689  1.00  0.00           H  
ATOM    647  HZ3 LYS A  39     -12.373 -17.336  -5.068  1.00  0.00           H  
ATOM    648  N   THR A  40      -4.624 -13.957  -5.842  1.00  0.00           N  
ATOM    649  CA  THR A  40      -4.192 -12.590  -5.559  1.00  0.00           C  
ATOM    650  C   THR A  40      -5.270 -11.611  -5.998  1.00  0.00           C  
ATOM    651  O   THR A  40      -5.810 -11.693  -7.100  1.00  0.00           O  
ATOM    652  CB  THR A  40      -2.894 -12.330  -6.321  1.00  0.00           C  
ATOM    653  OG1 THR A  40      -1.927 -13.293  -5.929  1.00  0.00           O  
ATOM    654  CG2 THR A  40      -2.355 -10.934  -6.021  1.00  0.00           C  
ATOM    655  H   THR A  40      -4.092 -14.618  -6.417  1.00  0.00           H  
ATOM    656  HA  THR A  40      -4.018 -12.479  -4.473  1.00  0.00           H  
ATOM    657  HB  THR A  40      -3.079 -12.427  -7.405  1.00  0.00           H  
ATOM    658  HG1 THR A  40      -1.798 -13.172  -4.985  1.00  0.00           H  
ATOM    659 HG21 THR A  40      -3.067 -10.150  -6.336  1.00  0.00           H  
ATOM    660 HG22 THR A  40      -1.402 -10.753  -6.550  1.00  0.00           H  
ATOM    661 HG23 THR A  40      -2.168 -10.802  -4.940  1.00  0.00           H  
ATOM    662  N   GLY A  41      -5.600 -10.672  -5.127  1.00  0.00           N  
ATOM    663  CA  GLY A  41      -6.650  -9.720  -5.482  1.00  0.00           C  
ATOM    664  C   GLY A  41      -6.049  -8.501  -6.165  1.00  0.00           C  
ATOM    665  O   GLY A  41      -5.014  -7.976  -5.757  1.00  0.00           O  
ATOM    666  H   GLY A  41      -5.094 -10.667  -4.234  1.00  0.00           H  
ATOM    667  HA2 GLY A  41      -7.388 -10.201  -6.148  1.00  0.00           H  
ATOM    668  HA3 GLY A  41      -7.195  -9.411  -4.572  1.00  0.00           H  
ATOM    669  N   ARG A  42      -6.706  -8.039  -7.214  1.00  0.00           N  
ATOM    670  CA  ARG A  42      -6.198  -6.857  -7.907  1.00  0.00           C  
ATOM    671  C   ARG A  42      -7.139  -5.691  -7.652  1.00  0.00           C  
ATOM    672  O   ARG A  42      -8.356  -5.853  -7.560  1.00  0.00           O  
ATOM    673  CB  ARG A  42      -6.122  -7.150  -9.404  1.00  0.00           C  
ATOM    674  CG  ARG A  42      -5.210  -8.344  -9.678  1.00  0.00           C  
ATOM    675  CD  ARG A  42      -5.150  -8.649 -11.173  1.00  0.00           C  
ATOM    676  NE  ARG A  42      -4.579  -7.514 -11.893  1.00  0.00           N  
ATOM    677  CZ  ARG A  42      -4.436  -7.596 -13.204  1.00  0.00           C  
ATOM    678  NH1 ARG A  42      -4.805  -8.689 -13.844  1.00  0.00           N  
ATOM    679  NH2 ARG A  42      -3.921  -6.582 -13.874  1.00  0.00           N  
ATOM    680  H   ARG A  42      -7.561  -8.538  -7.482  1.00  0.00           H  
ATOM    681  HA  ARG A  42      -5.194  -6.601  -7.524  1.00  0.00           H  
ATOM    682  HB2 ARG A  42      -7.135  -7.356  -9.797  1.00  0.00           H  
ATOM    683  HB3 ARG A  42      -5.755  -6.258  -9.942  1.00  0.00           H  
ATOM    684  HG2 ARG A  42      -4.193  -8.142  -9.296  1.00  0.00           H  
ATOM    685  HG3 ARG A  42      -5.578  -9.231  -9.132  1.00  0.00           H  
ATOM    686  HD2 ARG A  42      -4.538  -9.551 -11.352  1.00  0.00           H  
ATOM    687  HD3 ARG A  42      -6.163  -8.869 -11.559  1.00  0.00           H  
ATOM    688  HE  ARG A  42      -4.276  -6.642 -11.446  1.00  0.00           H  
ATOM    689 HH11 ARG A  42      -5.198  -9.446 -13.272  1.00  0.00           H  
ATOM    690 HH12 ARG A  42      -4.669  -8.694 -14.861  1.00  0.00           H  
ATOM    691 HH21 ARG A  42      -3.651  -5.758 -13.327  1.00  0.00           H  
ATOM    692 HH22 ARG A  42      -3.833  -6.700 -14.890  1.00  0.00           H  
ATOM    693  N   GLY A  43      -6.585  -4.498  -7.534  1.00  0.00           N  
ATOM    694  CA  GLY A  43      -7.445  -3.344  -7.287  1.00  0.00           C  
ATOM    695  C   GLY A  43      -6.804  -2.087  -7.855  1.00  0.00           C  
ATOM    696  O   GLY A  43      -5.794  -2.137  -8.554  1.00  0.00           O  
ATOM    697  H   GLY A  43      -5.563  -4.449  -7.607  1.00  0.00           H  
ATOM    698  HA2 GLY A  43      -8.435  -3.503  -7.751  1.00  0.00           H  
ATOM    699  HA3 GLY A  43      -7.612  -3.225  -6.201  1.00  0.00           H  
ATOM    700  N   ALA A  44      -7.391  -0.941  -7.562  1.00  0.00           N  
ATOM    701  CA  ALA A  44      -6.816   0.291  -8.092  1.00  0.00           C  
ATOM    702  C   ALA A  44      -7.360   1.480  -7.317  1.00  0.00           C  
ATOM    703  O   ALA A  44      -8.410   1.415  -6.679  1.00  0.00           O  
ATOM    704  CB  ALA A  44      -7.178   0.421  -9.570  1.00  0.00           C  
ATOM    705  H   ALA A  44      -8.227  -0.981  -6.970  1.00  0.00           H  
ATOM    706  HA  ALA A  44      -5.718   0.258  -7.981  1.00  0.00           H  
ATOM    707  HB1 ALA A  44      -6.793  -0.434 -10.153  1.00  0.00           H  
ATOM    708  HB2 ALA A  44      -6.752   1.344 -10.006  1.00  0.00           H  
ATOM    709  HB3 ALA A  44      -8.273   0.458  -9.711  1.00  0.00           H  
ATOM    710  N   VAL A  45      -6.645   2.589  -7.371  1.00  0.00           N  
ATOM    711  CA  VAL A  45      -7.125   3.772  -6.663  1.00  0.00           C  
ATOM    712  C   VAL A  45      -6.419   4.993  -7.236  1.00  0.00           C  
ATOM    713  O   VAL A  45      -5.234   4.954  -7.567  1.00  0.00           O  
ATOM    714  CB  VAL A  45      -6.856   3.606  -5.166  1.00  0.00           C  
ATOM    715  CG1 VAL A  45      -5.357   3.543  -4.884  1.00  0.00           C  
ATOM    716  CG2 VAL A  45      -7.471   4.762  -4.382  1.00  0.00           C  
ATOM    717  H   VAL A  45      -5.785   2.561  -7.931  1.00  0.00           H  
ATOM    718  HA  VAL A  45      -8.213   3.873  -6.832  1.00  0.00           H  
ATOM    719  HB  VAL A  45      -7.322   2.663  -4.827  1.00  0.00           H  
ATOM    720 HG11 VAL A  45      -4.878   2.709  -5.427  1.00  0.00           H  
ATOM    721 HG12 VAL A  45      -5.164   3.391  -3.806  1.00  0.00           H  
ATOM    722 HG13 VAL A  45      -4.849   4.477  -5.183  1.00  0.00           H  
ATOM    723 HG21 VAL A  45      -7.307   4.641  -3.297  1.00  0.00           H  
ATOM    724 HG22 VAL A  45      -8.562   4.824  -4.550  1.00  0.00           H  
ATOM    725 HG23 VAL A  45      -7.030   5.730  -4.682  1.00  0.00           H  
ATOM    726  N   SER A  46      -7.146   6.086  -7.380  1.00  0.00           N  
ATOM    727  CA  SER A  46      -6.521   7.279  -7.946  1.00  0.00           C  
ATOM    728  C   SER A  46      -5.402   7.749  -7.030  1.00  0.00           C  
ATOM    729  O   SER A  46      -5.460   7.605  -5.810  1.00  0.00           O  
ATOM    730  CB  SER A  46      -7.575   8.373  -8.096  1.00  0.00           C  
ATOM    731  OG  SER A  46      -8.122   8.686  -6.824  1.00  0.00           O  
ATOM    732  H   SER A  46      -8.129   6.034  -7.091  1.00  0.00           H  
ATOM    733  HA  SER A  46      -6.096   7.030  -8.936  1.00  0.00           H  
ATOM    734  HB2 SER A  46      -7.130   9.280  -8.544  1.00  0.00           H  
ATOM    735  HB3 SER A  46      -8.380   8.043  -8.777  1.00  0.00           H  
ATOM    736  HG  SER A  46      -7.387   8.987  -6.285  1.00  0.00           H  
ATOM    737  N   GLU A  47      -4.364   8.313  -7.621  1.00  0.00           N  
ATOM    738  CA  GLU A  47      -3.227   8.739  -6.807  1.00  0.00           C  
ATOM    739  C   GLU A  47      -3.328  10.227  -6.507  1.00  0.00           C  
ATOM    740  O   GLU A  47      -2.403  10.840  -5.978  1.00  0.00           O  
ATOM    741  CB  GLU A  47      -1.928   8.429  -7.550  1.00  0.00           C  
ATOM    742  CG  GLU A  47      -1.858   9.155  -8.892  1.00  0.00           C  
ATOM    743  CD  GLU A  47      -0.562   8.815  -9.612  1.00  0.00           C  
ATOM    744  OE1 GLU A  47       0.424   8.450  -8.936  1.00  0.00           O  
ATOM    745  OE2 GLU A  47      -0.523   8.911 -10.858  1.00  0.00           O  
ATOM    746  H   GLU A  47      -4.389   8.368  -8.646  1.00  0.00           H  
ATOM    747  HA  GLU A  47      -3.236   8.182  -5.853  1.00  0.00           H  
ATOM    748  HB2 GLU A  47      -1.063   8.715  -6.925  1.00  0.00           H  
ATOM    749  HB3 GLU A  47      -1.844   7.339  -7.713  1.00  0.00           H  
ATOM    750  HG2 GLU A  47      -2.715   8.872  -9.530  1.00  0.00           H  
ATOM    751  HG3 GLU A  47      -1.920  10.249  -8.746  1.00  0.00           H  
ATOM    752  N   LYS A  48      -4.456  10.826  -6.842  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -4.593  12.259  -6.583  1.00  0.00           C  
ATOM    754  C   LYS A  48      -4.959  12.482  -5.124  1.00  0.00           C  
ATOM    755  O   LYS A  48      -4.682  13.533  -4.546  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -5.671  12.832  -7.501  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -5.842  14.335  -7.278  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -6.831  14.942  -8.274  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -8.246  14.396  -8.089  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -8.721  14.668  -6.725  1.00  0.00           N  
ATOM    761  H   LYS A  48      -5.172  10.253  -7.299  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -3.626  12.753  -6.793  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -5.402  12.639  -8.556  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -6.628  12.308  -7.323  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -6.177  14.535  -6.245  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -4.865  14.836  -7.387  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -6.845  16.041  -8.153  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -6.486  14.753  -9.307  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -8.931  14.865  -8.819  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -8.274  13.310  -8.285  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -9.672  14.314  -6.578  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -8.119  14.227  -6.021  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -8.738  15.674  -6.524  1.00  0.00           H  
ATOM    774  N   ASP A  49      -5.595  11.498  -4.512  1.00  0.00           N  
ATOM    775  CA  ASP A  49      -5.995  11.674  -3.117  1.00  0.00           C  
ATOM    776  C   ASP A  49      -5.509  10.491  -2.295  1.00  0.00           C  
ATOM    777  O   ASP A  49      -6.123  10.094  -1.306  1.00  0.00           O  
ATOM    778  CB  ASP A  49      -7.517  11.770  -3.042  1.00  0.00           C  
ATOM    779  CG  ASP A  49      -8.156  10.503  -3.588  1.00  0.00           C  
ATOM    780  OD1 ASP A  49      -8.331   9.536  -2.815  1.00  0.00           O  
ATOM    781  OD2 ASP A  49      -8.488  10.467  -4.792  1.00  0.00           O  
ATOM    782  H   ASP A  49      -5.801  10.659  -5.065  1.00  0.00           H  
ATOM    783  HA  ASP A  49      -5.542  12.599  -2.716  1.00  0.00           H  
ATOM    784  HB2 ASP A  49      -7.839  11.927  -1.997  1.00  0.00           H  
ATOM    785  HB3 ASP A  49      -7.873  12.644  -3.617  1.00  0.00           H  
ATOM    786  N   ALA A  50      -4.393   9.916  -2.703  1.00  0.00           N  
ATOM    787  CA  ALA A  50      -3.869   8.781  -1.948  1.00  0.00           C  
ATOM    788  C   ALA A  50      -3.019   9.319  -0.802  1.00  0.00           C  
ATOM    789  O   ALA A  50      -2.537  10.449  -0.871  1.00  0.00           O  
ATOM    790  CB  ALA A  50      -3.027   7.931  -2.900  1.00  0.00           C  
ATOM    791  H   ALA A  50      -3.934  10.319  -3.527  1.00  0.00           H  
ATOM    792  HA  ALA A  50      -4.716   8.189  -1.559  1.00  0.00           H  
ATOM    793  HB1 ALA A  50      -2.591   7.060  -2.381  1.00  0.00           H  
ATOM    794  HB2 ALA A  50      -2.196   8.519  -3.330  1.00  0.00           H  
ATOM    795  HB3 ALA A  50      -3.637   7.551  -3.738  1.00  0.00           H  
ATOM    796  N   PRO A  51      -2.806   8.556   0.265  1.00  0.00           N  
ATOM    797  CA  PRO A  51      -1.985   9.017   1.382  1.00  0.00           C  
ATOM    798  C   PRO A  51      -0.646   9.572   0.920  1.00  0.00           C  
ATOM    799  O   PRO A  51      -0.138   9.243  -0.151  1.00  0.00           O  
ATOM    800  CB  PRO A  51      -1.827   7.731   2.192  1.00  0.00           C  
ATOM    801  CG  PRO A  51      -3.096   6.933   1.894  1.00  0.00           C  
ATOM    802  CD  PRO A  51      -3.391   7.228   0.426  1.00  0.00           C  
ATOM    803  HA  PRO A  51      -2.541   9.777   1.959  1.00  0.00           H  
ATOM    804  HB2 PRO A  51      -0.947   7.168   1.834  1.00  0.00           H  
ATOM    805  HB3 PRO A  51      -1.692   7.922   3.272  1.00  0.00           H  
ATOM    806  HG2 PRO A  51      -2.975   5.853   2.097  1.00  0.00           H  
ATOM    807  HG3 PRO A  51      -3.924   7.303   2.526  1.00  0.00           H  
ATOM    808  HD2 PRO A  51      -2.889   6.502  -0.239  1.00  0.00           H  
ATOM    809  HD3 PRO A  51      -4.476   7.214   0.218  1.00  0.00           H  
ATOM    810  N   LYS A  52      -0.067  10.446   1.725  1.00  0.00           N  
ATOM    811  CA  LYS A  52       1.159  11.108   1.283  1.00  0.00           C  
ATOM    812  C   LYS A  52       2.360  10.189   1.460  1.00  0.00           C  
ATOM    813  O   LYS A  52       3.423  10.403   0.879  1.00  0.00           O  
ATOM    814  CB  LYS A  52       1.350  12.382   2.103  1.00  0.00           C  
ATOM    815  CG  LYS A  52       0.138  13.300   1.964  1.00  0.00           C  
ATOM    816  CD  LYS A  52       0.334  14.574   2.780  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -0.883  15.484   2.646  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -0.686  16.701   3.447  1.00  0.00           N  
ATOM    819  H   LYS A  52      -0.569  10.685   2.586  1.00  0.00           H  
ATOM    820  HA  LYS A  52       1.064  11.366   0.214  1.00  0.00           H  
ATOM    821  HB2 LYS A  52       1.503  12.125   3.168  1.00  0.00           H  
ATOM    822  HB3 LYS A  52       2.264  12.910   1.775  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -0.024  13.557   0.901  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -0.775  12.776   2.303  1.00  0.00           H  
ATOM    825  HD2 LYS A  52       0.499  14.319   3.843  1.00  0.00           H  
ATOM    826  HD3 LYS A  52       1.242  15.104   2.440  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -1.043  15.757   1.587  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -1.794  14.958   2.982  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -1.491  17.334   3.374  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52       0.141  17.224   3.143  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -0.561  16.482   4.441  1.00  0.00           H  
ATOM    832  N   GLU A  53       2.203   9.151   2.260  1.00  0.00           N  
ATOM    833  CA  GLU A  53       3.328   8.241   2.465  1.00  0.00           C  
ATOM    834  C   GLU A  53       3.626   7.483   1.178  1.00  0.00           C  
ATOM    835  O   GLU A  53       4.771   7.141   0.886  1.00  0.00           O  
ATOM    836  CB  GLU A  53       2.987   7.259   3.583  1.00  0.00           C  
ATOM    837  CG  GLU A  53       2.748   7.994   4.899  1.00  0.00           C  
ATOM    838  CD  GLU A  53       2.455   7.006   6.016  1.00  0.00           C  
ATOM    839  OE1 GLU A  53       3.388   6.298   6.453  1.00  0.00           O  
ATOM    840  OE2 GLU A  53       1.291   6.931   6.463  1.00  0.00           O  
ATOM    841  H   GLU A  53       1.301   9.066   2.739  1.00  0.00           H  
ATOM    842  HA  GLU A  53       4.219   8.828   2.750  1.00  0.00           H  
ATOM    843  HB2 GLU A  53       2.092   6.671   3.310  1.00  0.00           H  
ATOM    844  HB3 GLU A  53       3.811   6.534   3.706  1.00  0.00           H  
ATOM    845  HG2 GLU A  53       3.635   8.599   5.163  1.00  0.00           H  
ATOM    846  HG3 GLU A  53       1.903   8.700   4.800  1.00  0.00           H  
ATOM    847  N   LEU A  54       2.603   7.211   0.389  1.00  0.00           N  
ATOM    848  CA  LEU A  54       2.853   6.501  -0.863  1.00  0.00           C  
ATOM    849  C   LEU A  54       3.471   7.454  -1.876  1.00  0.00           C  
ATOM    850  O   LEU A  54       4.225   7.050  -2.760  1.00  0.00           O  
ATOM    851  CB  LEU A  54       1.541   5.940  -1.414  1.00  0.00           C  
ATOM    852  CG  LEU A  54       0.937   4.870  -0.506  1.00  0.00           C  
ATOM    853  CD1 LEU A  54      -0.453   4.507  -1.022  1.00  0.00           C  
ATOM    854  CD2 LEU A  54       1.806   3.614  -0.501  1.00  0.00           C  
ATOM    855  H   LEU A  54       1.677   7.530   0.697  1.00  0.00           H  
ATOM    856  HA  LEU A  54       3.568   5.680  -0.678  1.00  0.00           H  
ATOM    857  HB2 LEU A  54       0.818   6.765  -1.546  1.00  0.00           H  
ATOM    858  HB3 LEU A  54       1.709   5.516  -2.421  1.00  0.00           H  
ATOM    859  HG  LEU A  54       0.847   5.257   0.524  1.00  0.00           H  
ATOM    860 HD11 LEU A  54      -1.116   5.390  -1.037  1.00  0.00           H  
ATOM    861 HD12 LEU A  54      -0.928   3.739  -0.384  1.00  0.00           H  
ATOM    862 HD13 LEU A  54      -0.405   4.106  -2.050  1.00  0.00           H  
ATOM    863 HD21 LEU A  54       1.344   2.814   0.104  1.00  0.00           H  
ATOM    864 HD22 LEU A  54       1.945   3.220  -1.524  1.00  0.00           H  
ATOM    865 HD23 LEU A  54       2.807   3.813  -0.078  1.00  0.00           H  
ATOM    866  N   LEU A  55       3.162   8.733  -1.766  1.00  0.00           N  
ATOM    867  CA  LEU A  55       3.731   9.675  -2.727  1.00  0.00           C  
ATOM    868  C   LEU A  55       5.212   9.859  -2.434  1.00  0.00           C  
ATOM    869  O   LEU A  55       6.033  10.022  -3.334  1.00  0.00           O  
ATOM    870  CB  LEU A  55       3.009  11.018  -2.626  1.00  0.00           C  
ATOM    871  CG  LEU A  55       1.512  10.898  -2.917  1.00  0.00           C  
ATOM    872  CD1 LEU A  55       0.850  12.254  -2.687  1.00  0.00           C  
ATOM    873  CD2 LEU A  55       1.264  10.465  -4.360  1.00  0.00           C  
ATOM    874  H   LEU A  55       2.535   9.003  -0.999  1.00  0.00           H  
ATOM    875  HA  LEU A  55       3.622   9.261  -3.746  1.00  0.00           H  
ATOM    876  HB2 LEU A  55       3.154  11.435  -1.614  1.00  0.00           H  
ATOM    877  HB3 LEU A  55       3.466  11.742  -3.325  1.00  0.00           H  
ATOM    878  HG  LEU A  55       1.060  10.159  -2.232  1.00  0.00           H  
ATOM    879 HD11 LEU A  55      -0.238  12.204  -2.871  1.00  0.00           H  
ATOM    880 HD12 LEU A  55       0.999  12.602  -1.650  1.00  0.00           H  
ATOM    881 HD13 LEU A  55       1.270  13.023  -3.361  1.00  0.00           H  
ATOM    882 HD21 LEU A  55       1.733  11.166  -5.075  1.00  0.00           H  
ATOM    883 HD22 LEU A  55       1.670   9.458  -4.561  1.00  0.00           H  
ATOM    884 HD23 LEU A  55       0.182  10.434  -4.585  1.00  0.00           H  
ATOM    885  N   GLN A  56       5.568   9.833  -1.161  1.00  0.00           N  
ATOM    886  CA  GLN A  56       6.976  10.021  -0.820  1.00  0.00           C  
ATOM    887  C   GLN A  56       7.710   8.691  -0.904  1.00  0.00           C  
ATOM    888  O   GLN A  56       8.937   8.634  -0.932  1.00  0.00           O  
ATOM    889  CB  GLN A  56       7.082  10.587   0.595  1.00  0.00           C  
ATOM    890  CG  GLN A  56       6.410  11.955   0.688  1.00  0.00           C  
ATOM    891  CD  GLN A  56       6.550  12.523   2.090  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       7.437  12.148   2.856  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       5.670  13.441   2.443  1.00  0.00           N  
ATOM    894  H   GLN A  56       4.818   9.719  -0.470  1.00  0.00           H  
ATOM    895  HA  GLN A  56       7.434  10.725  -1.539  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       6.620   9.889   1.316  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       8.146  10.674   0.882  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       6.862  12.651  -0.041  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       5.338  11.877   0.428  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       4.966  13.694   1.742  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       5.762  13.827   3.389  1.00  0.00           H  
ATOM    902  N   MET A  57       6.965   7.602  -0.966  1.00  0.00           N  
ATOM    903  CA  MET A  57       7.622   6.310  -1.138  1.00  0.00           C  
ATOM    904  C   MET A  57       7.884   6.106  -2.622  1.00  0.00           C  
ATOM    905  O   MET A  57       8.697   5.280  -3.034  1.00  0.00           O  
ATOM    906  CB  MET A  57       6.712   5.213  -0.590  1.00  0.00           C  
ATOM    907  CG  MET A  57       7.369   3.838  -0.706  1.00  0.00           C  
ATOM    908  SD  MET A  57       8.940   3.830   0.177  1.00  0.00           S  
ATOM    909  CE  MET A  57       8.334   3.884   1.872  1.00  0.00           C  
ATOM    910  H   MET A  57       5.946   7.732  -0.968  1.00  0.00           H  
ATOM    911  HA  MET A  57       8.583   6.310  -0.590  1.00  0.00           H  
ATOM    912  HB2 MET A  57       6.466   5.427   0.466  1.00  0.00           H  
ATOM    913  HB3 MET A  57       5.751   5.217  -1.135  1.00  0.00           H  
ATOM    914  HG2 MET A  57       6.709   3.055  -0.291  1.00  0.00           H  
ATOM    915  HG3 MET A  57       7.545   3.580  -1.765  1.00  0.00           H  
ATOM    916  HE1 MET A  57       7.794   4.828   2.065  1.00  0.00           H  
ATOM    917  HE2 MET A  57       7.643   3.043   2.066  1.00  0.00           H  
ATOM    918  HE3 MET A  57       9.173   3.815   2.587  1.00  0.00           H  
ATOM    919  N   LEU A  58       7.185   6.876  -3.435  1.00  0.00           N  
ATOM    920  CA  LEU A  58       7.387   6.778  -4.878  1.00  0.00           C  
ATOM    921  C   LEU A  58       7.554   8.196  -5.410  1.00  0.00           C  
ATOM    922  O   LEU A  58       6.569   8.839  -5.769  1.00  0.00           O  
ATOM    923  CB  LEU A  58       6.143   6.158  -5.517  1.00  0.00           C  
ATOM    924  CG  LEU A  58       5.821   4.762  -4.981  1.00  0.00           C  
ATOM    925  CD1 LEU A  58       4.495   4.296  -5.574  1.00  0.00           C  
ATOM    926  CD2 LEU A  58       6.911   3.762  -5.359  1.00  0.00           C  
ATOM    927  H   LEU A  58       6.588   7.587  -2.998  1.00  0.00           H  
ATOM    928  HA  LEU A  58       8.282   6.170  -5.105  1.00  0.00           H  
ATOM    929  HB2 LEU A  58       5.277   6.821  -5.337  1.00  0.00           H  
ATOM    930  HB3 LEU A  58       6.269   6.114  -6.614  1.00  0.00           H  
ATOM    931  HG  LEU A  58       5.725   4.800  -3.881  1.00  0.00           H  
ATOM    932 HD11 LEU A  58       4.221   3.293  -5.202  1.00  0.00           H  
ATOM    933 HD12 LEU A  58       4.546   4.242  -6.677  1.00  0.00           H  
ATOM    934 HD13 LEU A  58       3.674   4.988  -5.310  1.00  0.00           H  
ATOM    935 HD21 LEU A  58       7.065   3.732  -6.453  1.00  0.00           H  
ATOM    936 HD22 LEU A  58       6.643   2.741  -5.031  1.00  0.00           H  
ATOM    937 HD23 LEU A  58       7.877   4.016  -4.888  1.00  0.00           H  
ATOM    938  N   GLU A  59       8.762   8.740  -5.470  1.00  0.00           N  
ATOM    939  CA  GLU A  59       9.952   8.014  -5.018  1.00  0.00           C  
ATOM    940  C   GLU A  59      11.037   9.038  -4.724  1.00  0.00           C  
ATOM    941  O   GLU A  59      11.027  10.154  -5.241  1.00  0.00           O  
ATOM    942  CB  GLU A  59      10.495   7.089  -6.111  1.00  0.00           C  
ATOM    943  CG  GLU A  59       9.593   5.892  -6.398  1.00  0.00           C  
ATOM    944  CD  GLU A  59      10.243   4.971  -7.417  1.00  0.00           C  
ATOM    945  OE1 GLU A  59      11.299   4.379  -7.106  1.00  0.00           O  
ATOM    946  OE2 GLU A  59       9.702   4.834  -8.536  1.00  0.00           O  
ATOM    947  H   GLU A  59       8.777   9.736  -5.714  1.00  0.00           H  
ATOM    948  HA  GLU A  59       9.735   7.449  -4.094  1.00  0.00           H  
ATOM    949  HB2 GLU A  59      10.658   7.666  -7.040  1.00  0.00           H  
ATOM    950  HB3 GLU A  59      11.490   6.720  -5.805  1.00  0.00           H  
ATOM    951  HG2 GLU A  59       9.397   5.332  -5.467  1.00  0.00           H  
ATOM    952  HG3 GLU A  59       8.613   6.228  -6.783  1.00  0.00           H  
ATOM    953  N   LYS A  60      12.007   8.651  -3.914  1.00  0.00           N  
ATOM    954  CA  LYS A  60      13.163   9.527  -3.720  1.00  0.00           C  
ATOM    955  C   LYS A  60      14.375   8.833  -4.318  1.00  0.00           C  
ATOM    956  O   LYS A  60      14.724   7.713  -3.950  1.00  0.00           O  
ATOM    957  CB  LYS A  60      13.425   9.792  -2.237  1.00  0.00           C  
ATOM    958  CG  LYS A  60      12.629  10.978  -1.690  1.00  0.00           C  
ATOM    959  CD  LYS A  60      11.137  10.679  -1.564  1.00  0.00           C  
ATOM    960  CE  LYS A  60      10.405  11.853  -0.918  1.00  0.00           C  
ATOM    961  NZ  LYS A  60      10.537  13.055  -1.755  1.00  0.00           N  
ATOM    962  H   LYS A  60      11.953   7.691  -3.557  1.00  0.00           H  
ATOM    963  HA  LYS A  60      13.008  10.486  -4.247  1.00  0.00           H  
ATOM    964  HB2 LYS A  60      13.232   8.881  -1.641  1.00  0.00           H  
ATOM    965  HB3 LYS A  60      14.500  10.014  -2.108  1.00  0.00           H  
ATOM    966  HG2 LYS A  60      13.024  11.250  -0.695  1.00  0.00           H  
ATOM    967  HG3 LYS A  60      12.788  11.862  -2.333  1.00  0.00           H  
ATOM    968  HD2 LYS A  60      10.701  10.469  -2.556  1.00  0.00           H  
ATOM    969  HD3 LYS A  60      10.992   9.768  -0.956  1.00  0.00           H  
ATOM    970  HE2 LYS A  60       9.335  11.610  -0.786  1.00  0.00           H  
ATOM    971  HE3 LYS A  60      10.814  12.053   0.089  1.00  0.00           H  
ATOM    972  HZ1 LYS A  60      10.051  13.858  -1.343  1.00  0.00           H  
ATOM    973  HZ2 LYS A  60      10.144  12.907  -2.692  1.00  0.00           H  
ATOM    974  HZ3 LYS A  60      11.519  13.323  -1.877  1.00  0.00           H  
ATOM    975  N   GLN A  61      15.031   9.500  -5.251  1.00  0.00           N  
ATOM    976  CA  GLN A  61      16.216   8.895  -5.858  1.00  0.00           C  
ATOM    977  C   GLN A  61      17.386   9.855  -5.719  1.00  0.00           C  
ATOM    978  O   GLN A  61      17.688  10.640  -6.617  1.00  0.00           O  
ATOM    979  CB  GLN A  61      15.949   8.614  -7.335  1.00  0.00           C  
ATOM    980  CG  GLN A  61      14.832   7.589  -7.504  1.00  0.00           C  
ATOM    981  CD  GLN A  61      14.598   7.293  -8.976  1.00  0.00           C  
ATOM    982  OE1 GLN A  61      13.783   7.928  -9.644  1.00  0.00           O  
ATOM    983  NE2 GLN A  61      15.318   6.319  -9.500  1.00  0.00           N  
ATOM    984  H   GLN A  61      14.673  10.431  -5.495  1.00  0.00           H  
ATOM    985  HA  GLN A  61      16.459   7.949  -5.342  1.00  0.00           H  
ATOM    986  HB2 GLN A  61      15.685   9.552  -7.856  1.00  0.00           H  
ATOM    987  HB3 GLN A  61      16.871   8.241  -7.816  1.00  0.00           H  
ATOM    988  HG2 GLN A  61      15.092   6.654  -6.976  1.00  0.00           H  
ATOM    989  HG3 GLN A  61      13.896   7.959  -7.049  1.00  0.00           H  
ATOM    990 HE21 GLN A  61      15.973   5.841  -8.872  1.00  0.00           H  
ATOM    991 HE22 GLN A  61      15.164   6.118 -10.495  1.00  0.00           H  
ATOM    992  N   LYS A  62      18.063   9.803  -4.587  1.00  0.00           N  
ATOM    993  CA  LYS A  62      19.195  10.707  -4.406  1.00  0.00           C  
ATOM    994  C   LYS A  62      20.332  10.230  -5.296  1.00  0.00           C  
ATOM    995  O   LYS A  62      20.850  11.039  -6.095  1.00  0.00           O  
ATOM    996  CB  LYS A  62      19.663  10.722  -2.949  1.00  0.00           C  
ATOM    997  CG  LYS A  62      18.768  11.560  -2.032  1.00  0.00           C  
ATOM    998  CD  LYS A  62      17.421  10.897  -1.743  1.00  0.00           C  
ATOM    999  CE  LYS A  62      16.602  11.737  -0.764  1.00  0.00           C  
ATOM   1000  NZ  LYS A  62      17.292  11.827   0.530  1.00  0.00           N  
ATOM   1001  OXT LYS A  62      20.712   9.044  -5.200  1.00  0.00           O  
ATOM   1002  H   LYS A  62      17.749   9.128  -3.882  1.00  0.00           H  
ATOM   1003  HA  LYS A  62      18.906  11.729  -4.713  1.00  0.00           H  
ATOM   1004  HB2 LYS A  62      19.752   9.689  -2.563  1.00  0.00           H  
ATOM   1005  HB3 LYS A  62      20.683  11.144  -2.916  1.00  0.00           H  
ATOM   1006  HG2 LYS A  62      19.299  11.729  -1.078  1.00  0.00           H  
ATOM   1007  HG3 LYS A  62      18.611  12.560  -2.474  1.00  0.00           H  
ATOM   1008  HD2 LYS A  62      16.853  10.770  -2.680  1.00  0.00           H  
ATOM   1009  HD3 LYS A  62      17.578   9.884  -1.329  1.00  0.00           H  
ATOM   1010  HE2 LYS A  62      16.436  12.750  -1.173  1.00  0.00           H  
ATOM   1011  HE3 LYS A  62      15.603  11.285  -0.620  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  62      18.215  12.266   0.436  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  62      16.757  12.383   1.205  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  62      17.439  10.901   0.946  1.00  0.00           H  
TER    1015      LYS A  62                                                      
ENDMDL                                                                          
MASTER      231    0    0    2    5    0    0    6  492    1    0    5          
END