HEADER    HYDROLASE                               16-APR-07   2PJF              
TITLE     SOLUTION STRUCTURE OF RHODOSTOMIN                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHODOSTOXIN-DISINTEGRIN RHODOSTOMIN;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-68;                                             
COMPND   5 EC: 3.4.24.-;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA;                        
SOURCE   3 ORGANISM_COMMON: MALAYAN PIT VIPER;                                  
SOURCE   4 ORGANISM_TAXID: 8717;                                                
SOURCE   5 GENE: RHOD;                                                          
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: X33;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPICZAA                                   
KEYWDS    DISINTEGRIN, RHODOSTOMIN, HYDROLASE                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.J.CHUANG,Y.C.CHEN,C.Y.CHEN,Y.T.CHANG                                
REVDAT   4   16-MAR-22 2PJF    1       REMARK                                   
REVDAT   3   21-APR-09 2PJF    1       JRNL   REMARK                            
REVDAT   2   24-FEB-09 2PJF    1       VERSN                                    
REVDAT   1   08-MAY-07 2PJF    0                                                
SPRSDE     08-MAY-07 2PJF      1JYP                                             
JRNL        AUTH   C.Y.CHEN,J.H.SHIU,Y.H.HSIEH,Y.C.LIU,Y.C.CHEN,Y.C.CHEN,       
JRNL        AUTH 2 W.Y.JENG,M.J.TANG,S.J.LO,W.J.CHUANG                          
JRNL        TITL   EFFECT OF D TO E MUTATION OF THE RGD MOTIF IN RHODOSTOMIN ON 
JRNL        TITL 2 ITS ACTIVITY, STRUCTURE, AND DYNAMICS: IMPORTANCE OF THE     
JRNL        TITL 3 INTERACTIONS BETWEEN THE D RESIDUE AND INTEGRIN              
JRNL        REF    PROTEINS                                   2009              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   19280603                                                     
JRNL        DOI    10.1002/PROT.22387                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.185                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1014 RESTRAINTS, 944 ARE     
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS, 55 DIHEDRAL ANGLE RESTRAINTS, 9 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS, 6 DISTANCE RESTRAINTS                          
REMARK   3  FROM DISULFIDE BONDS                                                
REMARK   4                                                                      
REMARK   4 2PJF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-APR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000042442.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM RHODOSTOMIN, 90%H2O, 10%D2O;   
REMARK 210                                   2MM RHODOSTOMIN, 100%D2O; 2MM      
REMARK 210                                   RHODOSTOMIN U-15N, 90%H2O, 10%     
REMARK 210                                   D2O; 2MM RHODOSTOMIN U-15N, 100%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_TOCSY; HNHA; 2D HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AURELIA 3.1.7                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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   H    ASP A    15     O    LYS A    20              1.52            
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 LYS A   2       48.96    -86.88                                   
REMARK 500  1 ARG A  22      -64.57   -103.63                                   
REMARK 500  1 SER A  39     -140.83    -67.76                                   
REMARK 500  1 ILE A  44      107.85    -50.92                                   
REMARK 500  1 ASP A  51       48.39   -140.80                                   
REMARK 500  1 PRO A  65     -162.32    -77.95                                   
REMARK 500  2 CYS A  32       53.47   -115.17                                   
REMARK 500  2 SER A  39     -147.58    -64.92                                   
REMARK 500  2 ILE A  44      101.42    -51.65                                   
REMARK 500  3 PRO A  23     -162.24    -77.71                                   
REMARK 500  3 SER A  39     -140.84    -64.34                                   
REMARK 500  3 ILE A  44       74.63    -69.82                                   
REMARK 500  3 ARG A  49       67.75   -101.74                                   
REMARK 500  4 CYS A  19       38.98     33.63                                   
REMARK 500  4 LEU A  21      107.14    -40.68                                   
REMARK 500  4 PRO A  23     -167.71    -79.04                                   
REMARK 500  4 PHE A  38      105.69    -55.08                                   
REMARK 500  4 SER A  39      166.00    -44.71                                   
REMARK 500  4 ALA A  41      167.98    -47.82                                   
REMARK 500  4 ILE A  44      104.62    -49.31                                   
REMARK 500  4 TYR A  67       50.15   -119.88                                   
REMARK 500  5 LEU A  21     -173.27    -51.69                                   
REMARK 500  5 ARG A  22      -65.73   -152.80                                   
REMARK 500  5 CYS A  32       42.10    -95.33                                   
REMARK 500  5 SER A  39     -146.05    -61.80                                   
REMARK 500  5 ALA A  41      171.99    -48.65                                   
REMARK 500  5 ILE A  44       94.54    -51.90                                   
REMARK 500  6 ARG A  22      -61.10   -144.52                                   
REMARK 500  6 SER A  39     -143.25    -63.74                                   
REMARK 500  6 PRO A  65     -158.45    -79.25                                   
REMARK 500  6 TYR A  67       55.22    -95.77                                   
REMARK 500  7 ARG A  22      -62.10    -99.90                                   
REMARK 500  7 PRO A  23     -159.47    -77.69                                   
REMARK 500  7 GLU A  29     -165.12   -167.37                                   
REMARK 500  7 CYS A  36       41.14     76.95                                   
REMARK 500  7 SER A  39     -172.52    -62.44                                   
REMARK 500  7 ALA A  41      163.69    -48.82                                   
REMARK 500  7 ARG A  49       63.95   -100.42                                   
REMARK 500  7 ASP A  51       51.13   -111.12                                   
REMARK 500  8 LYS A   2       44.21   -148.60                                   
REMARK 500  8 PRO A  23     -159.17    -78.83                                   
REMARK 500  8 SER A  39     -168.02    -58.26                                   
REMARK 500  8 ILE A  44       83.75    -54.71                                   
REMARK 500  8 ASP A  51       37.78    -89.25                                   
REMARK 500  8 PRO A  65     -156.35    -79.22                                   
REMARK 500  8 TYR A  67      -39.35   -167.27                                   
REMARK 500  9 GLU A  10       25.70   -147.92                                   
REMARK 500  9 ARG A  22      -65.11   -100.39                                   
REMARK 500  9 PRO A  23     -166.87    -76.01                                   
REMARK 500  9 CYS A  36       41.17     72.51                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     129 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  49         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A  56         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  66         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  40         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  46         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  49         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  56         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A  66         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.18    SIDE CHAIN                              
REMARK 500  3 ARG A  40         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  49         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A  56         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A  66         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  40         0.16    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.12    SIDE CHAIN                              
REMARK 500  4 ARG A  49         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  66         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  49         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  56         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  66         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  40         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  49         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  66         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  46         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A  49         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  66         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  40         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  49         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  66         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  40         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  46         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  49         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     115 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5117   RELATED DB: BMRB                                  
DBREF  2PJF A    1    68  UNP    P30403   DISR_AGKRH     408    475             
SEQRES   1 A   68  GLY LYS GLU CYS ASP CYS SER SER PRO GLU ASN PRO CYS          
SEQRES   2 A   68  CYS ASP ALA ALA THR CYS LYS LEU ARG PRO GLY ALA GLN          
SEQRES   3 A   68  CYS GLY GLU GLY LEU CYS CYS GLU GLN CYS LYS PHE SER          
SEQRES   4 A   68  ARG ALA GLY LYS ILE CYS ARG ILE PRO ARG GLY ASP MET          
SEQRES   5 A   68  PRO ASP ASP ARG CYS THR GLY GLN SER ALA ASP CYS PRO          
SEQRES   6 A   68  ARG TYR HIS                                                  
SHEET    1   A 2 CYS A  14  ASP A  15  0                                        
SHEET    2   A 2 LYS A  20  LEU A  21 -1  O  LYS A  20   N  ASP A  15           
SHEET    1   B 2 CYS A  33  GLU A  34  0                                        
SHEET    2   B 2 LYS A  37  PHE A  38 -1  O  LYS A  37   N  GLU A  34           
SHEET    1   C 2 ALA A  41  ARG A  46  0                                        
SHEET    2   C 2 ASP A  55  THR A  58 -1  O  CYS A  57   N  GLY A  42           
SSBOND   1 CYS A    4    CYS A   19                          1555   1555  2.02  
SSBOND   2 CYS A    6    CYS A   14                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A   36                          1555   1555  2.02  
SSBOND   4 CYS A   27    CYS A   33                          1555   1555  2.02  
SSBOND   5 CYS A   32    CYS A   57                          1555   1555  2.02  
SSBOND   6 CYS A   45    CYS A   64                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -12.405  -8.612  12.560  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.693  -7.169  12.327  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.442  -6.829  10.858  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.890  -5.796  10.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.281  -9.102  12.831  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.702  -8.708  13.322  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.029  -9.037  11.688  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.723  -6.962  12.575  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.046  -6.568  12.951  1.00  0.00           H  
ATOM     10  N   LYS A   2     -12.842  -7.690   9.964  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -12.628  -7.415   8.515  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.799  -6.593   7.975  1.00  0.00           C  
ATOM     13  O   LYS A   2     -14.374  -6.909   6.953  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -12.538  -8.740   7.753  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -11.124  -9.308   7.887  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -11.021 -10.614   7.095  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.557 -10.889   6.751  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.347 -10.702   5.288  1.00  0.00           N  
ATOM     19  H   LYS A   2     -13.287  -8.518  10.245  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.709  -6.862   8.386  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -13.249  -9.441   8.164  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.758  -8.571   6.710  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.411  -8.594   7.499  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.911  -9.501   8.926  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.410 -11.427   7.692  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -11.593 -10.529   6.184  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.925 -10.204   7.296  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.308 -11.904   7.023  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.840 -11.454   4.767  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.328 -10.742   5.077  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.726  -9.778   4.998  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.156  -5.538   8.655  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.291  -4.693   8.184  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.812  -3.253   7.992  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.536  -2.412   7.497  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.413  -4.722   9.223  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -17.153  -6.060   9.143  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.252  -7.177   9.672  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -15.949  -7.159  10.854  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.881  -8.034   8.886  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.678  -5.303   9.477  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.658  -5.076   7.243  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.993  -4.601  10.211  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -17.106  -3.919   9.026  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -18.052  -6.010   9.741  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -17.415  -6.265   8.117  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.601  -2.959   8.376  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.091  -1.570   8.208  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.714  -1.609   7.541  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.771  -2.162   8.073  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.974  -0.897   9.577  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -14.467   0.072   9.907  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.029  -3.649   8.773  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.775  -1.011   7.589  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.859  -1.651  10.341  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.113  -0.245   9.584  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.587  -1.021   6.383  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.269  -1.023   5.687  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.538   0.289   5.980  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.359   0.424   5.725  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -10.486  -1.162   4.179  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -9.143  -1.045   3.455  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -8.364  -1.979   3.539  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -8.917  -0.022   2.831  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.358  -0.577   5.971  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.675  -1.853   6.044  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -10.928  -2.126   3.967  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.147  -0.380   3.837  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.232   1.258   6.512  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.579   2.560   6.822  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.961   2.999   8.238  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.921   2.519   8.808  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.047   3.615   5.818  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.813   3.934   6.058  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.183   1.128   6.711  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.506   2.451   6.756  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.492   4.529   5.971  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.879   3.255   4.814  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.218   3.905   8.809  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.538   4.370  10.188  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.452   5.596  10.117  1.00  0.00           C  
ATOM     82  O   SER A   7     -11.380   5.735  10.888  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.244   4.740  10.915  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.812   3.633  11.694  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.448   4.279   8.333  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.040   3.581  10.726  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.481   4.985  10.195  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.422   5.595  11.553  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.868   3.724  11.844  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.199   6.488   9.199  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.054   7.702   9.084  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.340   7.351   8.323  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.285   6.726   7.284  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.299   8.791   8.323  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.924   8.743   8.677  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.444   6.361   8.584  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.298   8.058  10.073  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.398   8.626   7.263  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.713   9.759   8.576  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.431   8.435   7.912  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.461   7.764   8.863  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.775   7.505   8.250  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.034   8.482   7.099  1.00  0.00           C  
ATOM    104  O   PRO A   9     -16.027   8.388   6.405  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.760   7.749   9.396  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.033   8.665  10.410  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.525   8.523  10.131  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.847   6.485   7.912  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.650   8.237   9.022  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.018   6.815   9.871  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.344   9.692  10.270  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.248   8.346  11.418  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.069   9.496  10.015  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.044   7.968  10.921  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.152   9.424   6.892  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.361  10.406   5.791  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.354  10.148   4.666  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.325  10.850   3.677  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.166  11.826   6.329  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.903  12.818   5.426  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -14.542  14.248   5.838  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -13.940  14.408   6.886  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -14.876  15.158   5.097  1.00  0.00           O  
ATOM    124  H   GLU A  10     -13.359   9.487   7.464  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.364  10.305   5.404  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -14.563  11.888   7.332  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -13.114  12.066   6.342  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -14.610  12.653   4.398  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -15.968  12.675   5.526  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.528   9.149   4.810  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -11.528   8.857   3.744  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.261   8.468   2.454  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.198   7.695   2.489  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -10.631   7.700   4.189  1.00  0.00           C  
ATOM    135  CG  ASN A  11      -9.352   7.690   3.350  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -9.399   7.485   2.154  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -8.203   7.897   3.931  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.564   8.593   5.615  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -10.925   9.735   3.573  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.378   7.821   5.233  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.154   6.767   4.052  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -8.163   8.056   4.898  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -7.378   7.894   3.402  1.00  0.00           H  
ATOM    144  N   PRO A  12     -11.814   9.015   1.350  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -12.412   8.740   0.032  1.00  0.00           C  
ATOM    146  C   PRO A  12     -11.937   7.385  -0.500  1.00  0.00           C  
ATOM    147  O   PRO A  12     -12.634   6.718  -1.239  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -11.891   9.884  -0.843  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -10.606  10.405  -0.161  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -10.674   9.956   1.309  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -13.488   8.776   0.085  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -11.666   9.517  -1.836  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -12.622  10.675  -0.896  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -9.734   9.981  -0.640  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -10.569  11.482  -0.210  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -9.757   9.458   1.593  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -10.863  10.798   1.956  1.00  0.00           H  
ATOM    158  N   CYS A  13     -10.757   6.972  -0.128  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -10.241   5.661  -0.612  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.118   4.535  -0.057  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.299   3.511  -0.685  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -8.800   5.467  -0.133  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -7.727   6.684  -0.938  1.00  0.00           S  
ATOM    164  H   CYS A  13     -10.210   7.524   0.470  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -10.268   5.638  -1.692  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -8.755   5.600   0.937  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -8.468   4.474  -0.386  1.00  0.00           H  
ATOM    168  N   CYS A  14     -11.661   4.717   1.114  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.525   3.657   1.705  1.00  0.00           C  
ATOM    170  C   CYS A  14     -13.969   4.149   1.778  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.233   5.312   2.005  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.022   3.301   3.108  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.437   4.629   4.268  1.00  0.00           S  
ATOM    174  H   CYS A  14     -11.503   5.550   1.606  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.489   2.777   1.081  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.486   2.383   3.434  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -10.950   3.170   3.081  1.00  0.00           H  
ATOM    178  N   ASP A  15     -14.902   3.263   1.582  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.333   3.658   1.631  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.767   3.835   3.087  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.560   2.966   3.912  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.171   2.556   0.986  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.443   3.160   0.387  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.234   3.696   1.145  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -18.603   3.077  -0.821  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.659   2.332   1.399  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -16.475   4.584   1.094  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.596   2.077   0.207  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.435   1.827   1.733  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.372   4.946   3.408  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.823   5.168   4.810  1.00  0.00           C  
ATOM    192  C   ALA A  16     -19.042   4.288   5.088  1.00  0.00           C  
ATOM    193  O   ALA A  16     -19.264   3.850   6.199  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.198   6.639   5.004  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.534   5.631   2.725  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -17.026   4.905   5.492  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.399   6.823   6.049  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -19.079   6.865   4.423  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.380   7.265   4.678  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.832   4.021   4.082  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.034   3.163   4.284  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.602   1.826   4.885  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.105   1.399   5.905  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.718   2.919   2.937  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.630   4.382   3.193  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.722   3.657   4.955  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.265   2.066   2.453  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.603   3.792   2.312  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.768   2.725   3.097  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.669   1.162   4.258  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.198  -0.146   4.792  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.848   0.042   5.488  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.308  -0.877   6.072  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.044  -1.143   3.641  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.513  -2.362   4.144  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.098  -0.568   2.589  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.276   1.526   3.438  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.920  -0.525   5.502  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.007  -1.329   3.191  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.999  -3.086   3.744  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -17.244  -1.221   2.477  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -17.763   0.410   2.904  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -18.616  -0.485   1.646  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.299   1.227   5.433  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.985   1.476   6.096  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.895   0.637   5.421  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.885   0.323   6.015  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.092   1.093   7.575  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.525   1.434   8.417  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.751   1.956   4.958  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.734   2.524   6.014  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.880   1.667   8.038  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.321   0.041   7.658  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.084   0.269   4.184  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.047  -0.553   3.494  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.736   0.042   2.117  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.493   0.828   1.582  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -14.561  -1.986   3.335  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.526  -2.699   4.689  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.993  -4.122   4.504  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.771  -4.817   3.386  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -15.122  -6.200   3.810  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.904   0.529   3.712  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.146  -0.562   4.091  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -15.575  -1.961   2.968  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.935  -2.516   2.633  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.883  -2.157   5.366  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.524  -2.742   5.098  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -12.945  -4.081   4.246  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -14.117  -4.673   5.423  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.675  -4.263   3.178  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.162  -4.858   2.496  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -14.301  -6.642   4.268  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -15.399  -6.758   2.977  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -15.915  -6.166   4.483  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.621  -0.327   1.542  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.249   0.214   0.202  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.480   0.236  -0.708  1.00  0.00           C  
ATOM    259  O   LEU A  21     -14.282  -0.677  -0.705  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -11.163  -0.669  -0.417  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.797  -0.240   0.120  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.958  -1.481   0.433  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.077   0.605  -0.932  1.00  0.00           C  
ATOM    264  H   LEU A  21     -12.026  -0.961   1.995  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.868   1.217   0.315  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -11.346  -1.701  -0.157  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.176  -0.558  -1.490  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.931   0.340   1.021  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -9.593  -2.250   0.847  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -8.191  -1.225   1.150  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.498  -1.843  -0.474  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -9.017   0.052  -1.858  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.080   0.840  -0.588  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.626   1.521  -1.094  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.644   1.280  -1.479  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -14.834   1.365  -2.378  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.431   1.059  -3.836  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.887   0.079  -4.392  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.467   2.762  -2.248  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -16.107   3.201  -3.571  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -16.694   4.602  -3.408  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -18.140   4.497  -3.070  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -19.037   4.981  -3.885  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -18.822   6.117  -4.490  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.145   4.327  -4.097  1.00  0.00           N  
ATOM    286  H   ARG A  22     -12.993   2.009  -1.456  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.555   0.626  -2.060  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -16.227   2.733  -1.483  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -14.710   3.474  -1.962  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -15.358   3.209  -4.349  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -16.894   2.512  -3.835  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -16.176   5.120  -2.614  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -16.578   5.151  -4.332  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -18.419   4.063  -2.237  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -17.971   6.618  -4.328  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -19.509   6.488  -5.114  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -20.309   3.455  -3.634  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -20.832   4.698  -4.722  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.602   1.894  -4.428  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.163   1.695  -5.823  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.113   0.583  -5.905  1.00  0.00           C  
ATOM    302  O   PRO A  23     -11.832  -0.090  -4.934  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.557   3.045  -6.212  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.170   3.743  -4.888  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.024   3.095  -3.784  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.005   1.473  -6.460  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -11.682   2.896  -6.827  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.286   3.642  -6.738  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.119   3.590  -4.685  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.388   4.798  -4.946  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.405   2.821  -2.944  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.806   3.770  -3.479  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.534   0.386  -7.058  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.506  -0.681  -7.203  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.226  -0.259  -6.478  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.164  -0.186  -7.063  1.00  0.00           O  
ATOM    317  H   GLY A  24     -11.777   0.941  -7.829  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -10.877  -1.600  -6.775  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.291  -0.834  -8.252  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.319   0.020  -5.207  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.110   0.437  -4.444  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.607  -0.740  -3.604  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.325  -1.688  -3.355  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.472   1.604  -3.525  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.186  -0.046  -4.754  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.338   0.745  -5.132  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -8.501   2.518  -4.099  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -7.730   1.692  -2.745  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -9.441   1.428  -3.083  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.379  -0.688  -3.168  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.831  -1.805  -2.349  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.777  -1.382  -0.880  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.755  -2.206   0.014  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.419  -2.146  -2.827  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.395  -3.587  -3.341  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.190  -3.588  -4.857  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -4.921  -2.943  -5.582  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -3.219  -4.293  -5.371  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.815   0.084  -3.382  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.466  -2.672  -2.450  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.136  -1.473  -3.625  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.725  -2.046  -2.007  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.586  -4.124  -2.867  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.331  -4.065  -3.104  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -2.628  -4.814  -4.787  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -3.080  -4.302  -6.342  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.748  -0.105  -0.625  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.689   0.376   0.782  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.446   1.706   0.882  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.448   2.500  -0.037  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.203   0.532   1.185  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.945   1.980   2.254  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.761   0.541  -1.361  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.161  -0.352   1.428  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -3.888  -0.353   1.715  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.605   0.635   0.290  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.082   1.956   1.996  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.827   3.234   2.155  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.879   4.276   2.726  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.027   5.461   2.504  1.00  0.00           O  
ATOM    361  H   GLY A  28      -7.062   1.310   2.729  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -8.190   3.566   1.198  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.659   3.089   2.829  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.902   3.838   3.461  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.938   4.795   4.051  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.694   4.042   4.537  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.746   2.868   4.847  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.609   5.505   5.222  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.910   4.495   6.329  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.346   5.008   7.656  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.277   5.593   7.636  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.996   4.805   8.670  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.805   2.878   3.630  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.652   5.522   3.306  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -4.952   6.265   5.595  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.531   5.956   4.889  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.979   4.367   6.416  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.452   3.547   6.087  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.576   4.714   4.598  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.320   4.051   5.059  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.125   4.880   4.602  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.213   5.639   3.657  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.561   5.658   4.341  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.322   3.982   6.134  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.245   3.060   4.632  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.998   4.742   5.253  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.183   5.528   4.831  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.624   5.095   3.434  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.484   5.705   2.828  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.332   5.356   5.840  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.949   3.942   5.831  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.892   2.856   5.672  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       4.968   3.805   4.701  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.059   4.127   6.011  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.909   6.573   4.794  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.097   6.062   5.597  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.963   5.571   6.830  1.00  0.00           H  
ATOM    398  HG  LEU A  31       4.454   3.791   6.771  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.378   1.909   5.493  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.263   3.091   4.839  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.297   2.792   6.570  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       5.479   2.859   4.805  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       5.685   4.610   4.759  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       4.468   3.832   3.749  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.040   4.054   2.908  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.422   3.599   1.548  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.159   3.313   0.742  1.00  0.00           C  
ATOM    408  O   CYS A  32       0.990   2.250   0.180  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.279   2.340   1.647  1.00  0.00           C  
ATOM    410  SG  CYS A  32       4.987   2.774   1.254  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.346   3.576   3.405  1.00  0.00           H  
ATOM    412  HA  CYS A  32       2.986   4.377   1.059  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       3.225   1.944   2.650  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       2.922   1.602   0.945  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.271   4.265   0.683  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.988   4.071  -0.083  1.00  0.00           C  
ATOM    417  C   CYS A  33      -1.165   5.237  -1.057  1.00  0.00           C  
ATOM    418  O   CYS A  33      -1.716   6.266  -0.718  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.167   4.024   0.890  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.032   2.534   1.909  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.436   5.115   1.144  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.935   3.146  -0.634  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.146   4.897   1.526  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -3.091   4.001   0.340  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.705   5.081  -2.267  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.844   6.171  -3.266  1.00  0.00           C  
ATOM    427  C   GLU A  34      -2.073   5.889  -4.123  1.00  0.00           C  
ATOM    428  O   GLU A  34      -2.189   4.846  -4.735  1.00  0.00           O  
ATOM    429  CB  GLU A  34       0.401   6.215  -4.154  1.00  0.00           C  
ATOM    430  CG  GLU A  34       0.224   7.285  -5.231  1.00  0.00           C  
ATOM    431  CD  GLU A  34       1.598   7.737  -5.734  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       2.162   8.632  -5.127  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       2.060   7.179  -6.715  1.00  0.00           O  
ATOM    434  H   GLU A  34      -0.270   4.245  -2.519  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.964   7.117  -2.759  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.265   6.451  -3.549  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       0.542   5.254  -4.623  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -0.344   6.874  -6.055  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -0.302   8.132  -4.817  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.999   6.800  -4.160  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -4.228   6.575  -4.966  1.00  0.00           C  
ATOM    442  C   GLN A  35      -5.070   5.490  -4.296  1.00  0.00           C  
ATOM    443  O   GLN A  35      -5.892   4.851  -4.922  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -3.845   6.130  -6.380  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -5.073   6.208  -7.290  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -5.264   7.645  -7.775  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -4.305   8.371  -7.955  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -6.470   8.092  -7.997  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.892   7.631  -3.650  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -4.792   7.491  -5.015  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -3.070   6.777  -6.763  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.485   5.112  -6.354  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -4.932   5.556  -8.140  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -5.948   5.897  -6.740  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -7.243   7.506  -7.851  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.603   9.011  -8.310  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.867   5.274  -3.025  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.652   4.226  -2.311  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.101   2.846  -2.673  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.681   1.829  -2.348  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -7.122   4.316  -2.725  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.613   6.054  -2.853  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.197   5.798  -2.539  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.568   4.379  -1.244  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -7.256   3.834  -3.682  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.735   3.821  -1.985  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.981   2.802  -3.343  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -3.392   1.490  -3.727  1.00  0.00           C  
ATOM    469  C   LYS A  37      -2.045   1.310  -3.025  1.00  0.00           C  
ATOM    470  O   LYS A  37      -1.348   2.264  -2.741  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -3.189   1.442  -5.241  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -4.507   1.064  -5.920  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -4.610   1.779  -7.268  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -4.907   0.758  -8.368  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -3.691  -0.065  -8.624  1.00  0.00           N  
ATOM    476  H   LYS A  37      -3.528   3.634  -3.596  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -4.059   0.696  -3.427  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -2.868   2.412  -5.592  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -2.438   0.704  -5.481  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -4.537  -0.006  -6.076  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -5.334   1.361  -5.292  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -5.407   2.508  -7.227  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -3.677   2.277  -7.484  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -5.716   0.116  -8.055  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -5.188   1.275  -9.272  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -3.344   0.117  -9.587  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -3.929  -1.074  -8.526  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -2.951   0.185  -7.938  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.676   0.092  -2.743  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.377  -0.156  -2.059  1.00  0.00           C  
ATOM    491  C   PHE A  38       0.760   0.475  -2.866  1.00  0.00           C  
ATOM    492  O   PHE A  38       0.872   0.276  -4.059  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.143  -1.663  -1.953  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.173  -2.278  -1.039  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.423  -1.716   0.218  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.878  -3.416  -1.448  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.379  -2.290   1.065  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.834  -3.990  -0.602  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.084  -3.428   0.655  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.255  -0.662  -2.982  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.401   0.275  -1.070  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.225  -2.107  -2.935  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.845  -1.848  -1.557  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.879  -0.838   0.535  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.685  -3.849  -2.418  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.571  -1.857   2.035  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.378  -4.867  -0.919  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.821  -3.872   1.308  1.00  0.00           H  
ATOM    509  N   SER A  39       1.611   1.228  -2.224  1.00  0.00           N  
ATOM    510  CA  SER A  39       2.744   1.860  -2.956  1.00  0.00           C  
ATOM    511  C   SER A  39       3.712   0.765  -3.416  1.00  0.00           C  
ATOM    512  O   SER A  39       3.299  -0.301  -3.827  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.468   2.837  -2.027  1.00  0.00           C  
ATOM    514  OG  SER A  39       2.514   3.684  -1.401  1.00  0.00           O  
ATOM    515  H   SER A  39       1.507   1.372  -1.260  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.367   2.392  -3.817  1.00  0.00           H  
ATOM    517  HB2 SER A  39       4.005   2.288  -1.270  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.166   3.427  -2.603  1.00  0.00           H  
ATOM    519  HG  SER A  39       2.402   4.461  -1.952  1.00  0.00           H  
ATOM    520  N   ARG A  40       4.994   1.009  -3.348  1.00  0.00           N  
ATOM    521  CA  ARG A  40       5.970  -0.032  -3.780  1.00  0.00           C  
ATOM    522  C   ARG A  40       6.930  -0.340  -2.631  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.067   0.427  -1.700  1.00  0.00           O  
ATOM    524  CB  ARG A  40       6.766   0.477  -4.984  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.471  -0.402  -6.203  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.962   0.302  -7.470  1.00  0.00           C  
ATOM    527  NE  ARG A  40       5.983   0.077  -8.570  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       5.841  -1.115  -9.084  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       6.741  -1.580  -9.907  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       4.802  -1.841  -8.774  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.316   1.871  -3.012  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.437  -0.930  -4.056  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       6.484   1.497  -5.198  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.822   0.432  -4.759  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       6.982  -1.348  -6.097  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       5.408  -0.571  -6.276  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       7.054   1.361  -7.281  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       7.923  -0.099  -7.755  1.00  0.00           H  
ATOM    539  HE  ARG A  40       5.445   0.823  -8.907  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       7.538  -1.024 -10.142  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       6.635  -2.494 -10.299  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       4.113  -1.485  -8.144  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       4.694  -2.753  -9.168  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.594  -1.461  -2.690  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.546  -1.822  -1.603  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.754  -0.890  -1.656  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.931  -0.140  -2.596  1.00  0.00           O  
ATOM    548  CB  ALA A  41       9.007  -3.269  -1.787  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.466  -2.066  -3.451  1.00  0.00           H  
ATOM    550  HA  ALA A  41       8.060  -1.714  -0.645  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       8.281  -3.805  -2.379  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       9.105  -3.742  -0.822  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       9.962  -3.281  -2.292  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.580  -0.924  -0.650  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.765  -0.027  -0.643  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.279   1.406  -0.446  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.942   2.356  -0.813  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.416  -1.528   0.103  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.424  -0.303   0.167  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.290  -0.109  -1.584  1.00  0.00           H  
ATOM    561  N   LYS A  43      10.116   1.567   0.127  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.580   2.944   0.341  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.880   3.399   1.772  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.233   2.989   2.715  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.069   2.947   0.101  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.476   4.289   0.537  1.00  0.00           C  
ATOM    567  CD  LYS A  43       8.340   5.438   0.014  1.00  0.00           C  
ATOM    568  CE  LYS A  43       7.429   6.570  -0.461  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       8.239   7.797  -0.704  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.594   0.778   0.415  1.00  0.00           H  
ATOM    571  HA  LYS A  43      10.053   3.623  -0.355  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.872   2.793  -0.951  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.613   2.152   0.672  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.479   4.388   0.135  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.436   4.330   1.614  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       8.982   5.795   0.805  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.942   5.091  -0.812  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.937   6.276  -1.377  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       6.684   6.774   0.295  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       9.195   7.527  -1.005  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       8.294   8.353   0.174  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       7.790   8.367  -1.448  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.866   4.239   1.936  1.00  0.00           N  
ATOM    584  CA  ILE A  44      11.232   4.723   3.297  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.995   5.248   4.032  1.00  0.00           C  
ATOM    586  O   ILE A  44       9.483   6.308   3.728  1.00  0.00           O  
ATOM    587  CB  ILE A  44      12.262   5.848   3.173  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.531   6.450   4.555  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.721   6.935   2.241  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      13.405   5.496   5.369  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.374   4.548   1.158  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.662   3.909   3.863  1.00  0.00           H  
ATOM    593  HB  ILE A  44      13.181   5.450   2.767  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.038   7.398   4.440  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.594   6.604   5.068  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      10.811   6.589   1.775  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      12.455   7.152   1.479  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      11.518   7.828   2.812  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      12.813   4.657   5.699  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      13.803   6.017   6.228  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      14.221   5.142   4.754  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.526   4.523   5.011  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.336   4.983   5.786  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.811   5.711   7.043  1.00  0.00           C  
ATOM    605  O   CYS A  45       8.098   6.505   7.622  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.492   3.778   6.192  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.502   2.617   7.141  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.965   3.677   5.246  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.739   5.650   5.185  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.662   4.109   6.799  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       7.118   3.289   5.310  1.00  0.00           H  
ATOM    612  N   ARG A  46      10.016   5.442   7.469  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.546   6.112   8.688  1.00  0.00           C  
ATOM    614  C   ARG A  46      12.073   6.083   8.658  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.684   5.034   8.586  1.00  0.00           O  
ATOM    616  CB  ARG A  46      10.046   5.377   9.933  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.952   6.206  10.612  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.691   5.354  10.765  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.496   6.246  10.834  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.919   6.475  11.981  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.357   7.433  12.755  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.902   5.749  12.357  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.572   4.797   6.985  1.00  0.00           H  
ATOM    624  HA  ARG A  46      10.210   7.139   8.714  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.645   4.417   9.647  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.865   5.236  10.622  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.293   6.525  11.586  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.729   7.072  10.006  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.598   4.694   9.917  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.758   4.772  11.672  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.146   6.657  10.018  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.137   7.989  12.466  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.914   7.609  13.632  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.566   5.017  11.763  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.459   5.925  13.235  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.693   7.228   8.710  1.00  0.00           N  
ATOM    637  CA  ILE A  47      14.179   7.271   8.684  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.701   7.566  10.101  1.00  0.00           C  
ATOM    639  O   ILE A  47      14.514   8.652  10.614  1.00  0.00           O  
ATOM    640  CB  ILE A  47      14.630   8.371   7.716  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      16.126   8.219   7.423  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      14.368   9.748   8.329  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      16.930   8.473   8.698  1.00  0.00           C  
ATOM    644  H   ILE A  47      12.180   8.061   8.767  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.557   6.320   8.343  1.00  0.00           H  
ATOM    646  HB  ILE A  47      14.074   8.282   6.794  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      16.321   7.216   7.069  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      16.419   8.931   6.667  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.393   9.756   8.794  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      14.404  10.501   7.555  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      15.122   9.961   9.072  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      16.363   9.110   9.361  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      17.863   8.956   8.446  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      17.132   7.532   9.190  1.00  0.00           H  
ATOM    655  N   PRO A  48      15.335   6.587  10.698  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.889   6.719  12.056  1.00  0.00           C  
ATOM    657  C   PRO A  48      17.215   7.484  12.020  1.00  0.00           C  
ATOM    658  O   PRO A  48      18.088   7.194  11.227  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.105   5.270  12.499  1.00  0.00           C  
ATOM    660  CG  PRO A  48      16.208   4.429  11.203  1.00  0.00           C  
ATOM    661  CD  PRO A  48      15.557   5.263  10.083  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.184   7.205  12.710  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.020   5.192  13.070  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.268   4.931  13.085  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      17.248   4.237  10.969  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.677   3.499  11.321  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      16.225   5.343   9.235  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      14.616   4.827   9.785  1.00  0.00           H  
ATOM    669  N   ARG A  49      17.373   8.460  12.875  1.00  0.00           N  
ATOM    670  CA  ARG A  49      18.642   9.239  12.889  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.629   8.591  13.863  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.250   8.089  14.902  1.00  0.00           O  
ATOM    673  CB  ARG A  49      18.359  10.675  13.332  1.00  0.00           C  
ATOM    674  CG  ARG A  49      19.564  11.559  13.005  1.00  0.00           C  
ATOM    675  CD  ARG A  49      19.255  12.408  11.772  1.00  0.00           C  
ATOM    676  NE  ARG A  49      19.545  13.838  12.068  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      18.954  14.430  13.068  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      17.651  14.481  13.118  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      19.665  14.972  14.020  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.657   8.677  13.507  1.00  0.00           H  
ATOM    681  HA  ARG A  49      19.071   9.248  11.897  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.487  11.047  12.812  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      18.178  10.696  14.397  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      19.776  12.205  13.845  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      20.422  10.935  12.804  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      19.868  12.079  10.945  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      18.212  12.299  11.513  1.00  0.00           H  
ATOM    688  HE  ARG A  49      20.183  14.335  11.513  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      17.107  14.065  12.388  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      17.196  14.935  13.885  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      20.663  14.934  13.980  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      19.211  15.426  14.786  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.891   8.596  13.536  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.898   7.980  14.445  1.00  0.00           C  
ATOM    695  C   GLY A  50      22.617   6.845  13.708  1.00  0.00           C  
ATOM    696  O   GLY A  50      23.380   7.073  12.790  1.00  0.00           O  
ATOM    697  H   GLY A  50      21.178   9.006  12.692  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      22.618   8.726  14.746  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.401   7.584  15.317  1.00  0.00           H  
ATOM    700  N   ASP A  51      22.376   5.626  14.102  1.00  0.00           N  
ATOM    701  CA  ASP A  51      23.041   4.479  13.423  1.00  0.00           C  
ATOM    702  C   ASP A  51      22.044   3.326  13.288  1.00  0.00           C  
ATOM    703  O   ASP A  51      22.342   2.195  13.612  1.00  0.00           O  
ATOM    704  CB  ASP A  51      24.242   4.019  14.251  1.00  0.00           C  
ATOM    705  CG  ASP A  51      25.172   5.208  14.504  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      25.943   5.532  13.614  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      25.098   5.774  15.581  1.00  0.00           O  
ATOM    708  H   ASP A  51      21.755   5.463  14.843  1.00  0.00           H  
ATOM    709  HA  ASP A  51      23.373   4.784  12.442  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      23.899   3.623  15.195  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      24.779   3.255  13.711  1.00  0.00           H  
ATOM    712  N   MET A  52      20.861   3.606  12.814  1.00  0.00           N  
ATOM    713  CA  MET A  52      19.844   2.528  12.661  1.00  0.00           C  
ATOM    714  C   MET A  52      19.551   2.308  11.172  1.00  0.00           C  
ATOM    715  O   MET A  52      19.925   3.113  10.343  1.00  0.00           O  
ATOM    716  CB  MET A  52      18.556   2.940  13.377  1.00  0.00           C  
ATOM    717  CG  MET A  52      18.414   2.142  14.674  1.00  0.00           C  
ATOM    718  SD  MET A  52      19.048   3.122  16.059  1.00  0.00           S  
ATOM    719  CE  MET A  52      19.241   1.759  17.235  1.00  0.00           C  
ATOM    720  H   MET A  52      20.641   4.527  12.559  1.00  0.00           H  
ATOM    721  HA  MET A  52      20.222   1.613  13.094  1.00  0.00           H  
ATOM    722  HB2 MET A  52      18.595   3.995  13.604  1.00  0.00           H  
ATOM    723  HB3 MET A  52      17.709   2.739  12.739  1.00  0.00           H  
ATOM    724  HG2 MET A  52      17.372   1.914  14.843  1.00  0.00           H  
ATOM    725  HG3 MET A  52      18.975   1.223  14.597  1.00  0.00           H  
ATOM    726  HE1 MET A  52      20.247   1.367  17.170  1.00  0.00           H  
ATOM    727  HE2 MET A  52      18.536   0.977  17.000  1.00  0.00           H  
ATOM    728  HE3 MET A  52      19.053   2.120  18.235  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.887   1.219  10.884  1.00  0.00           N  
ATOM    730  CA  PRO A  53      18.518   0.855   9.504  1.00  0.00           C  
ATOM    731  C   PRO A  53      17.309   1.674   9.041  1.00  0.00           C  
ATOM    732  O   PRO A  53      16.549   2.180   9.842  1.00  0.00           O  
ATOM    733  CB  PRO A  53      18.163  -0.631   9.608  1.00  0.00           C  
ATOM    734  CG  PRO A  53      17.802  -0.891  11.090  1.00  0.00           C  
ATOM    735  CD  PRO A  53      18.440   0.250  11.905  1.00  0.00           C  
ATOM    736  HA  PRO A  53      19.352   0.989   8.834  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      17.318  -0.856   8.971  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      19.010  -1.237   9.329  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      16.727  -0.882  11.215  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      18.206  -1.838  11.410  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      17.707   0.698  12.561  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      19.285  -0.114  12.468  1.00  0.00           H  
ATOM    743  N   ASP A  54      17.129   1.812   7.758  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.974   2.601   7.249  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.781   1.674   7.006  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.901   0.645   6.371  1.00  0.00           O  
ATOM    747  CB  ASP A  54      16.362   3.286   5.938  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.762   3.889   6.070  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      18.700   3.127   6.244  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.874   5.102   5.995  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.756   1.398   7.127  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.702   3.351   7.979  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      16.355   2.560   5.138  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      15.653   4.071   5.717  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.630   2.036   7.503  1.00  0.00           N  
ATOM    756  CA  ASP A  55      12.426   1.182   7.298  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.810   1.501   5.933  1.00  0.00           C  
ATOM    758  O   ASP A  55      11.639   2.649   5.574  1.00  0.00           O  
ATOM    759  CB  ASP A  55      11.411   1.474   8.405  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.543   0.236   8.647  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      10.034  -0.305   7.680  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.403  -0.150   9.797  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.557   2.871   8.009  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.711   0.140   7.333  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.935   1.728   9.315  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.783   2.298   8.110  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.487   0.497   5.162  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.896   0.752   3.815  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.701  -0.169   3.583  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.698  -1.314   3.991  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.950   0.489   2.743  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.218   1.285   3.062  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.974   1.577   1.765  1.00  0.00           C  
ATOM    774  NE  ARG A  56      15.303   2.169   2.088  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      16.356   1.826   1.397  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      16.905   0.657   1.584  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      16.858   2.650   0.517  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.641  -0.421   5.463  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.569   1.775   3.748  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.182  -0.565   2.718  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.568   0.796   1.783  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      12.946   2.215   3.540  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.847   0.709   3.723  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      14.114   0.657   1.215  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.406   2.273   1.166  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.387   2.816   2.818  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      16.520   0.026   2.256  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      17.712   0.394   1.053  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      16.435   3.544   0.375  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      17.663   2.385  -0.012  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.688   0.317   2.919  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.500  -0.535   2.649  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.935  -1.753   1.849  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.968  -1.740   1.203  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.477   0.241   1.825  1.00  0.00           C  
ATOM    796  SG  CYS A  57       6.089   1.803   2.635  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.716   1.241   2.591  1.00  0.00           H  
ATOM    798  HA  CYS A  57       7.055  -0.849   3.582  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.880   0.437   0.844  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.575  -0.344   1.729  1.00  0.00           H  
ATOM    801  N   THR A  58       7.144  -2.796   1.878  1.00  0.00           N  
ATOM    802  CA  THR A  58       7.485  -4.026   1.112  1.00  0.00           C  
ATOM    803  C   THR A  58       6.780  -3.994  -0.245  1.00  0.00           C  
ATOM    804  O   THR A  58       6.914  -4.898  -1.045  1.00  0.00           O  
ATOM    805  CB  THR A  58       7.027  -5.260   1.896  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.613  -5.230   2.039  1.00  0.00           O  
ATOM    807  CG2 THR A  58       7.682  -5.265   3.277  1.00  0.00           C  
ATOM    808  H   THR A  58       6.316  -2.763   2.401  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.550  -4.071   0.964  1.00  0.00           H  
ATOM    810  HB  THR A  58       7.315  -6.151   1.362  1.00  0.00           H  
ATOM    811  HG1 THR A  58       5.329  -4.315   1.986  1.00  0.00           H  
ATOM    812 HG21 THR A  58       6.978  -5.636   4.007  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.978  -4.261   3.539  1.00  0.00           H  
ATOM    814 HG23 THR A  58       8.553  -5.903   3.259  1.00  0.00           H  
ATOM    815  N   GLY A  59       6.032  -2.958  -0.514  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.323  -2.872  -1.821  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.962  -3.564  -1.718  1.00  0.00           C  
ATOM    818  O   GLY A  59       3.048  -3.268  -2.462  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.935  -2.237   0.143  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.178  -1.834  -2.083  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.915  -3.354  -2.584  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.818  -4.487  -0.807  1.00  0.00           N  
ATOM    823  CA  GLN A  60       2.514  -5.194  -0.669  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.820  -4.751   0.621  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.650  -5.011   0.825  1.00  0.00           O  
ATOM    826  CB  GLN A  60       2.752  -6.705  -0.625  1.00  0.00           C  
ATOM    827  CG  GLN A  60       3.650  -7.116  -1.794  1.00  0.00           C  
ATOM    828  CD  GLN A  60       3.994  -8.603  -1.679  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       3.376  -9.433  -2.314  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       4.966  -8.976  -0.889  1.00  0.00           N  
ATOM    831  H   GLN A  60       4.565  -4.717  -0.217  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.886  -4.955  -1.514  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       3.230  -6.967   0.306  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       1.807  -7.220  -0.702  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       3.131  -6.938  -2.725  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       4.559  -6.534  -1.771  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       5.464  -8.306  -0.377  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       5.195  -9.924  -0.810  1.00  0.00           H  
ATOM    839  N   SER A  61       2.526  -4.090   1.502  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.888  -3.647   2.777  1.00  0.00           C  
ATOM    841  C   SER A  61       1.602  -2.142   2.730  1.00  0.00           C  
ATOM    842  O   SER A  61       2.454  -1.348   2.385  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.824  -3.948   3.947  1.00  0.00           C  
ATOM    844  OG  SER A  61       3.029  -5.352   4.034  1.00  0.00           O  
ATOM    845  H   SER A  61       3.474  -3.891   1.327  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.960  -4.183   2.915  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.771  -3.460   3.790  1.00  0.00           H  
ATOM    848  HB3 SER A  61       2.380  -3.582   4.864  1.00  0.00           H  
ATOM    849  HG  SER A  61       3.253  -5.674   3.159  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.408  -1.743   3.088  1.00  0.00           N  
ATOM    851  CA  ALA A  62       0.069  -0.291   3.078  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.670   0.372   4.311  1.00  0.00           C  
ATOM    853  O   ALA A  62       1.251   1.432   4.232  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.449  -0.108   3.106  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.263  -2.399   3.372  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.474   0.172   2.187  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -1.817   0.005   2.099  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -1.693   0.778   3.678  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -1.907  -0.969   3.566  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.541  -0.246   5.453  1.00  0.00           N  
ATOM    861  CA  ASP A  63       1.114   0.354   6.688  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.613   0.068   6.714  1.00  0.00           C  
ATOM    863  O   ASP A  63       3.082  -0.879   6.114  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.452  -0.265   7.922  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -0.992  -0.649   7.592  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.841   0.227   7.633  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.225  -1.812   7.308  1.00  0.00           O  
ATOM    868  H   ASP A  63       0.070  -1.105   5.496  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.949   1.421   6.683  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       1.000  -1.147   8.220  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.457   0.451   8.729  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.374   0.879   7.391  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.839   0.640   7.430  1.00  0.00           C  
ATOM    874  C   CYS A  64       5.155  -0.324   8.573  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.832  -0.062   9.715  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.572   1.978   7.605  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.189   1.738   8.399  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.986   1.643   7.865  1.00  0.00           H  
ATOM    879  HA  CYS A  64       5.143   0.193   6.498  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.718   2.419   6.634  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.969   2.646   8.203  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.774  -1.420   8.222  1.00  0.00           N  
ATOM    883  CA  PRO A  65       6.149  -2.459   9.185  1.00  0.00           C  
ATOM    884  C   PRO A  65       7.401  -2.049   9.963  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.774  -0.893   9.999  1.00  0.00           O  
ATOM    886  CB  PRO A  65       6.432  -3.671   8.301  1.00  0.00           C  
ATOM    887  CG  PRO A  65       6.746  -3.136   6.889  1.00  0.00           C  
ATOM    888  CD  PRO A  65       6.162  -1.722   6.825  1.00  0.00           C  
ATOM    889  HA  PRO A  65       5.331  -2.674   9.854  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       7.281  -4.194   8.681  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       5.573  -4.322   8.263  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       7.816  -3.107   6.733  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       6.278  -3.757   6.141  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.911  -1.022   6.478  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       5.295  -1.698   6.185  1.00  0.00           H  
ATOM    896  N   ARG A  66       8.053  -2.993  10.587  1.00  0.00           N  
ATOM    897  CA  ARG A  66       9.284  -2.667  11.362  1.00  0.00           C  
ATOM    898  C   ARG A  66      10.351  -3.728  11.085  1.00  0.00           C  
ATOM    899  O   ARG A  66      10.163  -4.616  10.279  1.00  0.00           O  
ATOM    900  CB  ARG A  66       8.960  -2.650  12.858  1.00  0.00           C  
ATOM    901  CG  ARG A  66       7.928  -1.559  13.147  1.00  0.00           C  
ATOM    902  CD  ARG A  66       8.627  -0.342  13.756  1.00  0.00           C  
ATOM    903  NE  ARG A  66       7.704   0.827  13.729  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       6.536   0.748  14.304  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       5.572   0.079  13.733  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       6.332   1.339  15.449  1.00  0.00           N  
ATOM    907  H   ARG A  66       7.734  -3.918  10.542  1.00  0.00           H  
ATOM    908  HA  ARG A  66       9.653  -1.697  11.062  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       8.563  -3.611  13.152  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       9.861  -2.448  13.419  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       7.442  -1.273  12.226  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       7.192  -1.935  13.843  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       8.903  -0.559  14.777  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       9.515  -0.114  13.183  1.00  0.00           H  
ATOM    915  HE  ARG A  66       7.975   1.655  13.280  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       5.728  -0.373  12.855  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       4.677   0.017  14.174  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       7.069   1.853  15.884  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       5.435   1.277  15.890  1.00  0.00           H  
ATOM    920  N   TYR A  67      11.473  -3.642  11.747  1.00  0.00           N  
ATOM    921  CA  TYR A  67      12.551  -4.646  11.521  1.00  0.00           C  
ATOM    922  C   TYR A  67      12.868  -5.364  12.835  1.00  0.00           C  
ATOM    923  O   TYR A  67      13.984  -5.339  13.313  1.00  0.00           O  
ATOM    924  CB  TYR A  67      13.806  -3.938  11.011  1.00  0.00           C  
ATOM    925  CG  TYR A  67      14.550  -4.849  10.065  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      14.080  -5.033   8.759  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      15.710  -5.505  10.491  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      14.770  -5.875   7.880  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      16.400  -6.347   9.612  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      15.931  -6.532   8.305  1.00  0.00           C  
ATOM    931  OH  TYR A  67      16.611  -7.361   7.438  1.00  0.00           O  
ATOM    932  H   TYR A  67      11.607  -2.917  12.393  1.00  0.00           H  
ATOM    933  HA  TYR A  67      12.222  -5.367  10.787  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      13.526  -3.032  10.495  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      14.446  -3.691  11.848  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      13.184  -4.525   8.430  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      16.071  -5.363  11.499  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      14.408  -6.017   6.872  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      17.296  -6.854   9.941  1.00  0.00           H  
ATOM    940  HH  TYR A  67      16.203  -8.229   7.476  1.00  0.00           H  
ATOM    941  N   HIS A  68      11.897  -6.007  13.424  1.00  0.00           N  
ATOM    942  CA  HIS A  68      12.147  -6.725  14.705  1.00  0.00           C  
ATOM    943  C   HIS A  68      11.758  -8.197  14.552  1.00  0.00           C  
ATOM    944  O   HIS A  68      10.649  -8.540  14.928  1.00  0.00           O  
ATOM    945  CB  HIS A  68      11.313  -6.090  15.820  1.00  0.00           C  
ATOM    946  CG  HIS A  68      11.763  -6.626  17.151  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      13.031  -7.151  17.345  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      11.127  -6.725  18.364  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      13.118  -7.537  18.631  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      11.985  -7.301  19.297  1.00  0.00           N  
ATOM    951  OXT HIS A  68      12.575  -8.959  14.058  1.00  0.00           O  
ATOM    952  H   HIS A  68      11.003  -6.018  13.022  1.00  0.00           H  
ATOM    953  HA  HIS A  68      13.195  -6.656  14.957  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      11.445  -5.018  15.801  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      10.270  -6.328  15.669  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      13.737  -7.224  16.669  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      10.115  -6.403  18.565  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      13.998  -7.985  19.070  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.420 -12.332   9.212  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.626 -11.330   8.128  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.822  -9.945   8.748  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.691  -9.741   9.574  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.280 -12.401   9.790  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.621 -12.034   9.811  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.211 -13.259   8.792  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.761 -11.316   7.481  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.501 -11.596   7.554  1.00  0.00           H  
ATOM     10  N   LYS A   2     -11.022  -8.991   8.358  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.162  -7.621   8.928  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.161  -6.820   8.092  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.025  -6.697   6.891  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.801  -6.922   8.908  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.330  -6.680  10.343  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -7.914  -7.235  10.518  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -6.956  -6.487   9.589  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -5.635  -7.179   9.575  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.327  -9.175   7.693  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.517  -7.689   9.945  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -9.084  -7.544   8.392  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.890  -5.974   8.397  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.331  -5.618  10.548  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.997  -7.179  11.030  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -7.601  -7.102  11.544  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -7.906  -8.285  10.271  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.365  -6.468   8.589  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -6.827  -5.475   9.945  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -5.700  -8.057  10.127  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -4.913  -6.557   9.992  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -5.376  -7.406   8.595  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.166  -6.268   8.719  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.172  -5.473   7.959  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.701  -4.023   7.849  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.408  -3.166   7.358  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.516  -5.520   8.689  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.032  -6.960   8.720  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.964  -7.146   9.919  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -18.095  -6.699   9.839  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -16.529  -7.732  10.897  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.258  -6.378   9.687  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.286  -5.888   6.967  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.390  -5.161   9.701  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -16.231  -4.897   8.172  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -16.571  -7.170   7.807  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.196  -7.640   8.808  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.509  -3.739   8.298  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.998  -2.342   8.212  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.804  -2.300   7.258  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.710  -2.711   7.597  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.558  -1.868   9.600  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -12.748  -0.664  10.242  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.950  -4.442   8.689  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.781  -1.699   7.839  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.510  -2.715  10.269  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.583  -1.409   9.530  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.000  -1.807   6.065  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.875  -1.743   5.093  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.149  -0.403   5.237  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.131  -0.170   4.617  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -10.421  -1.880   3.671  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -9.459  -2.726   2.834  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -8.292  -2.378   2.778  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -9.907  -3.707   2.265  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.889  -1.483   5.810  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.183  -2.548   5.291  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -11.389  -2.360   3.701  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.518  -0.901   3.225  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.662   0.479   6.052  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -8.995   1.801   6.233  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.165   2.268   7.681  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.215   2.118   8.272  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.621   2.827   5.281  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.268   3.299   5.875  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.483   0.273   6.546  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -7.943   1.703   6.010  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -8.993   3.704   5.237  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.705   2.397   4.295  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.142   2.841   8.252  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.250   3.324   9.658  1.00  0.00           C  
ATOM     81  C   SER A   7      -8.741   4.773   9.660  1.00  0.00           C  
ATOM     82  O   SER A   7      -8.947   5.367  10.699  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.878   3.248  10.330  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.020   3.527  11.717  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.304   2.958   7.757  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.951   2.705  10.198  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.468   2.259  10.208  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -6.214   3.969   9.873  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.587   4.296  11.809  1.00  0.00           H  
ATOM     90  N   SER A   8      -8.931   5.348   8.504  1.00  0.00           N  
ATOM     91  CA  SER A   8      -9.410   6.758   8.442  1.00  0.00           C  
ATOM     92  C   SER A   8     -10.882   6.778   8.008  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.225   6.221   6.985  1.00  0.00           O  
ATOM     94  CB  SER A   8      -8.572   7.531   7.423  1.00  0.00           C  
ATOM     95  OG  SER A   8      -7.193   7.287   7.665  1.00  0.00           O  
ATOM     96  H   SER A   8      -8.760   4.855   7.675  1.00  0.00           H  
ATOM     97  HA  SER A   8      -9.303   7.213   9.413  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -8.821   7.202   6.427  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -8.783   8.589   7.513  1.00  0.00           H  
ATOM    100  HG  SER A   8      -6.733   8.129   7.632  1.00  0.00           H  
ATOM    101  N   PRO A   9     -11.710   7.420   8.796  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -13.150   7.526   8.507  1.00  0.00           C  
ATOM    103  C   PRO A   9     -13.403   8.600   7.445  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.199   8.421   6.543  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -13.756   7.936   9.852  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -12.613   8.587  10.665  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -11.293   8.097  10.040  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -13.550   6.575   8.196  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -14.558   8.646   9.694  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -14.126   7.066  10.373  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -12.680   9.664  10.599  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -12.667   8.274  11.696  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -10.646   8.936   9.821  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -10.799   7.398  10.698  1.00  0.00           H  
ATOM    115  N   GLU A  10     -12.731   9.714   7.543  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -12.931  10.797   6.541  1.00  0.00           C  
ATOM    117  C   GLU A  10     -12.345  10.359   5.197  1.00  0.00           C  
ATOM    118  O   GLU A  10     -12.566  10.983   4.179  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.225  12.069   7.015  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -13.070  13.289   6.650  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -12.224  14.269   5.834  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -11.129  14.582   6.273  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.685  14.688   4.785  1.00  0.00           O  
ATOM    124  H   GLU A  10     -12.092   9.838   8.277  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -13.987  10.992   6.427  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.094  12.027   8.087  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -11.260  12.145   6.537  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -13.925  12.976   6.067  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -13.410  13.776   7.553  1.00  0.00           H  
ATOM    130  N   ASN A  11     -11.601   9.287   5.187  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -11.004   8.806   3.909  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.131   8.407   2.945  1.00  0.00           C  
ATOM    133  O   ASN A  11     -12.899   7.513   3.238  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -10.120   7.590   4.193  1.00  0.00           C  
ATOM    135  CG  ASN A  11      -9.767   6.898   2.876  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -9.705   7.532   1.840  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.533   5.615   2.871  1.00  0.00           N  
ATOM    138  H   ASN A  11     -11.437   8.796   6.018  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -10.406   9.593   3.476  1.00  0.00           H  
ATOM    140  HB2 ASN A  11      -9.213   7.912   4.685  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -10.652   6.899   4.829  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.582   5.105   3.706  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.311   5.162   2.032  1.00  0.00           H  
ATOM    144  N   PRO A  12     -12.202   9.082   1.823  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.231   8.812   0.802  1.00  0.00           C  
ATOM    146  C   PRO A  12     -12.870   7.570  -0.016  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.688   7.034  -0.738  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -13.203  10.067  -0.075  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -11.812  10.711   0.129  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -11.268  10.169   1.463  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.202   8.704   1.259  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -13.341   9.794  -1.113  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -13.972  10.756   0.236  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -11.154  10.433  -0.684  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -11.904  11.785   0.182  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -10.266   9.784   1.334  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -11.284  10.938   2.221  1.00  0.00           H  
ATOM    158  N   CYS A  13     -11.652   7.109   0.084  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.246   5.908  -0.694  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.710   4.639   0.024  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.418   3.538  -0.398  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.723   5.891  -0.838  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.282   6.285  -2.549  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.005   7.555   0.666  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.696   5.948  -1.675  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.291   6.626  -0.176  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.347   4.912  -0.583  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.433   4.777   1.103  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.911   3.567   1.830  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.289   3.838   2.437  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.497   4.817   3.126  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -11.910   3.194   2.931  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.070   4.329   4.334  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.664   5.672   1.431  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.989   2.748   1.135  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.105   2.187   3.265  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -10.907   3.253   2.536  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.234   2.976   2.179  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.604   3.173   2.731  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.520   3.416   4.238  1.00  0.00           C  
ATOM    181  O   ASP A  15     -15.950   2.633   4.972  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.446   1.924   2.466  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.931   2.276   2.572  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.298   2.929   3.535  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.676   1.886   1.688  1.00  0.00           O  
ATOM    186  H   ASP A  15     -15.043   2.195   1.618  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.065   4.026   2.254  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -17.233   1.551   1.475  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.206   1.166   3.196  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.089   4.494   4.703  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.051   4.791   6.162  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.925   3.780   6.906  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.566   3.291   7.958  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.583   6.204   6.408  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.546   5.109   4.091  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.034   4.721   6.518  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.598   6.404   7.470  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.584   6.285   6.012  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -16.941   6.920   5.916  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.071   3.465   6.368  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.967   2.486   7.044  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.283   1.118   7.088  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.019   0.579   8.144  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.281   2.373   6.269  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.341   3.872   5.518  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.170   2.818   8.052  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.041   2.961   6.762  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.591   1.339   6.234  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.138   2.741   5.263  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.994   0.551   5.948  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.326  -0.779   5.930  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.858  -0.613   6.322  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.157  -1.578   6.561  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.418  -1.381   4.525  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.358  -0.875   3.728  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.760  -1.005   3.895  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.214   1.002   5.105  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.815  -1.436   6.634  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.342  -2.456   4.588  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.656  -0.858   2.815  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.532  -1.032   4.648  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.999  -1.709   3.110  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.696  -0.011   3.479  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.383   0.601   6.394  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.961   0.821   6.775  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.054   0.039   5.823  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.004  -0.436   6.201  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.748   0.329   8.210  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -13.036   0.630   8.715  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.964   1.366   6.199  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.727   1.874   6.715  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.415   0.857   8.872  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.956  -0.730   8.259  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.452  -0.105   4.590  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.607  -0.867   3.628  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.483  -0.090   2.315  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.309   0.740   1.990  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -14.251  -2.229   3.360  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.672  -3.270   4.324  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.253  -4.516   3.541  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.498  -5.309   3.138  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -14.595  -6.541   3.971  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.305   0.282   4.300  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.626  -1.012   4.053  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -15.317  -2.156   3.510  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -14.047  -2.530   2.344  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -12.811  -2.856   4.828  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.421  -3.541   5.055  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -12.713  -4.217   2.653  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -12.620  -5.133   4.158  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.378  -4.702   3.291  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.427  -5.584   2.095  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -13.948  -7.265   3.596  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -15.571  -6.901   3.945  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -14.332  -6.319   4.951  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.448  -0.351   1.561  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.257   0.371   0.270  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.572   0.400  -0.513  1.00  0.00           C  
ATOM    259  O   LEU A  21     -14.149  -0.625  -0.817  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -11.187  -0.343  -0.556  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.805   0.161  -0.135  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.893  -1.033   0.148  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.207   1.003  -1.264  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.794  -1.022   1.846  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.936   1.382   0.470  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -11.251  -1.409  -0.386  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.340  -0.134  -1.604  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.899   0.764   0.755  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -9.467  -1.825   0.605  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -8.101  -0.728   0.817  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.463  -1.386  -0.778  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -9.768   0.840  -2.171  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.178   0.714  -1.420  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.250   2.047  -0.996  1.00  0.00           H  
ATOM    275  N   ARG A  22     -14.050   1.570  -0.840  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.328   1.672  -1.601  1.00  0.00           C  
ATOM    277  C   ARG A  22     -15.056   1.559  -3.107  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.689   0.777  -3.786  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.990   3.019  -1.304  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.485   2.809  -1.055  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -18.277   3.911  -1.759  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.733   3.602  -1.686  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.397   3.843  -0.590  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -20.363   5.033  -0.054  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -21.095   2.894  -0.028  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.571   2.383  -0.580  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.988   0.873  -1.295  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.536   3.459  -0.428  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.859   3.678  -2.149  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.783   1.845  -1.443  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.682   2.847   0.006  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -18.086   4.857  -1.275  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.973   3.969  -2.794  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -20.192   3.217  -2.462  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -19.828   5.760  -0.485  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -20.871   5.217   0.788  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -21.121   1.982  -0.439  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -21.604   3.078   0.812  1.00  0.00           H  
ATOM    299  N   PRO A  23     -14.131   2.355  -3.587  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.770   2.374  -5.015  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.820   1.219  -5.348  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.650   0.299  -4.574  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -13.066   3.724  -5.185  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.561   4.136  -3.781  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.362   3.305  -2.759  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.651   2.338  -5.635  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.234   3.623  -5.868  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.762   4.462  -5.552  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.505   3.918  -3.690  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.739   5.186  -3.616  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.687   2.776  -2.101  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -14.028   3.937  -2.194  1.00  0.00           H  
ATOM    313  N   GLY A  24     -12.201   1.262  -6.498  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -11.263   0.171  -6.884  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.855   0.506  -6.389  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.941   0.697  -7.167  1.00  0.00           O  
ATOM    317  H   GLY A  24     -12.353   2.014  -7.108  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.589  -0.758  -6.439  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -11.252   0.069  -7.959  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.673   0.580  -5.100  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.325   0.903  -4.551  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.841  -0.259  -3.679  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.606  -0.847  -2.939  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.414   2.176  -3.704  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.423   0.421  -4.490  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.631   1.057  -5.363  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -9.413   2.277  -3.307  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -8.184   3.034  -4.319  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -7.707   2.118  -2.890  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.582  -0.596  -3.751  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -6.070  -1.717  -2.915  1.00  0.00           C  
ATOM    332  C   GLN A  26      -6.026  -1.265  -1.456  1.00  0.00           C  
ATOM    333  O   GLN A  26      -6.183  -2.053  -0.544  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.663  -2.104  -3.377  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.624  -3.601  -3.691  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.371  -3.802  -5.186  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -4.567  -2.898  -5.975  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -3.944  -4.958  -5.614  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.973  -0.111  -4.350  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.729  -2.567  -3.010  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.408  -1.541  -4.264  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.952  -1.882  -2.595  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.830  -4.066  -3.126  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.568  -4.049  -3.423  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -3.788  -5.688  -4.979  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -3.780  -5.098  -6.571  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.825   0.005  -1.230  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.779   0.521   0.166  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.522   1.855   0.230  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.652   2.551  -0.755  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.324   0.723   0.592  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.471   1.734  -0.642  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.706   0.621  -1.983  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.253  -0.188   0.827  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.297   1.222   1.549  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.836  -0.237   0.670  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.014   2.217   1.382  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.751   3.506   1.500  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.859   4.550   2.167  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.060   5.738   2.016  1.00  0.00           O  
ATOM    361  H   GLY A  28      -6.902   1.642   2.168  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -8.024   3.853   0.517  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.642   3.360   2.092  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.877   4.121   2.905  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.984   5.100   3.578  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.736   4.387   4.102  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.704   3.179   4.226  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.737   5.749   4.739  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.015   4.700   5.816  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.045   4.896   6.983  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.914   6.021   7.436  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.449   3.918   7.404  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.728   3.159   3.020  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.689   5.863   2.871  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.139   6.544   5.152  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.672   6.151   4.381  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.031   4.809   6.168  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.881   3.712   5.401  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.707   5.129   4.410  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.457   4.501   4.924  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.274   5.430   4.642  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.445   6.547   4.193  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.756   6.103   4.301  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.546   4.341   5.987  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.300   3.555   4.429  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.926   4.978   4.886  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.110   5.843   4.610  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.736   5.413   3.286  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.391   6.184   2.615  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.145   5.730   5.735  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.993   4.397   6.457  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.351   3.261   5.497  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.931   4.377   7.664  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.047   4.071   5.234  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.789   6.864   4.533  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.138   5.799   5.316  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.998   6.536   6.439  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.976   4.282   6.791  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       4.051   2.595   5.962  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.789   3.671   4.605  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.459   2.713   5.239  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.855   5.313   8.193  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       4.945   4.236   7.329  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.651   3.570   8.323  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.526   4.184   2.903  1.00  0.00           N  
ATOM    406  CA  CYS A  32       3.097   3.699   1.617  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.960   3.361   0.652  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.888   2.276   0.111  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.948   2.458   1.874  1.00  0.00           C  
ATOM    410  SG  CYS A  32       5.390   2.930   2.858  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.991   3.581   3.460  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.712   4.470   1.184  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       3.365   1.725   2.413  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       4.274   2.040   0.933  1.00  0.00           H  
ATOM    415  N   CYS A  33       1.071   4.291   0.434  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.064   4.041  -0.495  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.382   5.329  -1.256  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.704   6.344  -0.672  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.290   3.597   0.308  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -1.572   1.831   0.036  1.00  0.00           S  
ATOM    421  H   CYS A  33       1.154   5.159   0.882  1.00  0.00           H  
ATOM    422  HA  CYS A  33       0.209   3.266  -1.196  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.115   3.776   1.359  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.156   4.154  -0.013  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.289   5.296  -2.557  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.582   6.518  -3.356  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.852   6.294  -4.170  1.00  0.00           C  
ATOM    428  O   GLU A  34      -2.053   5.245  -4.750  1.00  0.00           O  
ATOM    429  CB  GLU A  34       0.587   6.799  -4.301  1.00  0.00           C  
ATOM    430  CG  GLU A  34       1.743   7.415  -3.511  1.00  0.00           C  
ATOM    431  CD  GLU A  34       3.052   7.211  -4.276  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       3.032   6.498  -5.266  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       4.053   7.771  -3.860  1.00  0.00           O  
ATOM    434  H   GLU A  34      -0.028   4.470  -3.009  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.720   7.357  -2.693  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       0.914   5.875  -4.756  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       0.272   7.488  -5.070  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       1.563   8.471  -3.377  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       1.814   6.936  -2.547  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.714   7.267  -4.217  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.972   7.101  -4.993  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.768   5.934  -4.407  1.00  0.00           C  
ATOM    443  O   GLN A  35      -5.582   5.328  -5.073  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -3.635   6.809  -6.457  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -4.930   6.610  -7.250  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -4.832   7.357  -8.581  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -3.774   7.425  -9.175  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -5.897   7.923  -9.079  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.538   8.105  -3.742  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -4.556   8.004  -4.929  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -3.083   7.640  -6.871  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.038   5.912  -6.519  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -5.079   5.557  -7.437  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -5.762   6.998  -6.682  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -6.750   7.868  -8.600  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -5.844   8.403  -9.932  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.535   5.614  -3.162  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.272   4.486  -2.530  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.773   3.165  -3.115  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.501   2.197  -3.198  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.767   4.632  -2.811  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.264   6.351  -2.538  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.872   6.116  -2.645  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.102   4.496  -1.464  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.970   4.359  -3.836  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.324   3.987  -2.149  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.533   3.119  -3.524  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.989   1.861  -4.105  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.678   1.500  -3.404  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.841   2.346  -3.157  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.731   2.061  -5.599  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -4.055   2.347  -6.311  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -4.662   1.034  -6.808  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -3.922   0.577  -8.067  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -4.167  -0.878  -8.285  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.962   3.913  -3.449  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.702   1.063  -3.966  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -2.058   2.894  -5.740  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -2.290   1.166  -6.012  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -4.739   2.823  -5.621  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -3.878   3.001  -7.151  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -4.570   0.280  -6.040  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -5.705   1.186  -7.043  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -4.281   1.134  -8.918  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -2.863   0.749  -7.944  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -4.642  -1.280  -7.452  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -3.258  -1.363  -8.435  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -4.773  -1.007  -9.120  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.494   0.249  -3.085  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.237  -0.170  -2.400  1.00  0.00           C  
ATOM    491  C   PHE A  38       0.969   0.374  -3.164  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.160   0.084  -4.329  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.162  -1.696  -2.366  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.208  -2.234  -1.417  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.388  -1.635  -0.164  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.993  -3.331  -1.788  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.355  -2.136   0.716  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.960  -3.830  -0.908  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.140  -3.233   0.346  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.183  -0.416  -3.294  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.230   0.215  -1.391  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.339  -2.086  -3.358  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.817  -2.000  -2.030  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.782  -0.790   0.123  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.853  -3.792  -2.755  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.494  -1.674   1.684  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.566  -4.677  -1.195  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.886  -3.618   1.025  1.00  0.00           H  
ATOM    509  N   SER A  39       1.792   1.153  -2.517  1.00  0.00           N  
ATOM    510  CA  SER A  39       2.991   1.702  -3.209  1.00  0.00           C  
ATOM    511  C   SER A  39       3.923   0.548  -3.579  1.00  0.00           C  
ATOM    512  O   SER A  39       3.483  -0.549  -3.857  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.722   2.670  -2.277  1.00  0.00           C  
ATOM    514  OG  SER A  39       2.795   3.620  -1.766  1.00  0.00           O  
ATOM    515  H   SER A  39       1.626   1.369  -1.576  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.685   2.222  -4.105  1.00  0.00           H  
ATOM    517  HB2 SER A  39       4.157   2.124  -1.456  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.506   3.176  -2.827  1.00  0.00           H  
ATOM    519  HG  SER A  39       2.428   4.106  -2.510  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.207   0.780  -3.579  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.155  -0.312  -3.924  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.046  -0.606  -2.714  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.279   0.249  -1.882  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.029   0.117  -5.105  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.166   0.269  -6.359  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.919   1.102  -7.399  1.00  0.00           C  
ATOM    527  NE  ARG A  40       7.199   0.266  -8.600  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       7.609  -0.965  -8.458  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       8.793  -1.206  -7.964  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       6.835  -1.956  -8.810  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.544   1.671  -3.346  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.599  -1.201  -4.188  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.502   1.062  -4.878  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.787  -0.631  -5.283  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       5.949  -0.709  -6.767  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       5.242   0.765  -6.103  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       6.317   1.951  -7.684  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       7.852   1.446  -6.975  1.00  0.00           H  
ATOM    539  HE  ARG A  40       7.076   0.641  -9.497  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       9.385  -0.446  -7.696  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       9.106  -2.149  -7.855  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       5.927  -1.770  -9.189  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       7.147  -2.898  -8.700  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.550  -1.805  -2.609  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.428  -2.147  -1.452  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.658  -1.245  -1.472  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.886  -0.513  -2.415  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.854  -3.611  -1.552  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.354  -2.481  -3.290  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.892  -1.986  -0.528  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       9.050  -3.998  -0.563  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       9.749  -3.686  -2.152  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.063  -4.186  -2.012  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.440  -1.271  -0.432  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.636  -0.391  -0.395  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.153   1.052  -0.250  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.861   1.992  -0.548  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.233  -1.853   0.329  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.260  -0.654   0.446  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.196  -0.498  -1.312  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.936   1.226   0.198  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.383   2.602   0.353  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.755   3.155   1.730  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.192   2.772   2.736  1.00  0.00           O  
ATOM    565  CB  LYS A  43       7.859   2.555   0.209  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.253   3.868   0.707  1.00  0.00           C  
ATOM    567  CD  LYS A  43       7.945   5.045   0.018  1.00  0.00           C  
ATOM    568  CE  LYS A  43       7.467   6.359   0.640  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       6.986   7.274  -0.434  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.380   0.446   0.424  1.00  0.00           H  
ATOM    571  HA  LYS A  43       9.795   3.243  -0.413  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.601   2.410  -0.831  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.468   1.735   0.793  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.196   3.886   0.479  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.393   3.945   1.774  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       9.014   4.957   0.141  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       7.703   5.039  -1.035  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.660   6.159   1.329  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       8.285   6.826   1.169  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       7.476   7.052  -1.324  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       7.185   8.259  -0.165  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       5.963   7.150  -0.564  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.697   4.055   1.778  1.00  0.00           N  
ATOM    584  CA  ILE A  44      11.110   4.637   3.085  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.881   5.145   3.841  1.00  0.00           C  
ATOM    586  O   ILE A  44       9.365   6.209   3.562  1.00  0.00           O  
ATOM    587  CB  ILE A  44      12.072   5.800   2.841  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.298   6.554   4.153  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.473   6.752   1.805  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.952   5.620   5.173  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.135   4.349   0.952  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.606   3.879   3.675  1.00  0.00           H  
ATOM    593  HB  ILE A  44      13.015   5.418   2.477  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      12.943   7.403   3.973  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.350   6.898   4.538  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      12.212   6.976   1.051  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      11.167   7.667   2.291  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      10.615   6.287   1.343  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      13.417   4.793   4.655  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      12.200   5.245   5.851  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      13.701   6.164   5.730  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.413   4.397   4.801  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.222   4.845   5.582  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.677   5.549   6.860  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.974   6.375   7.409  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.363   3.643   5.958  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.396   2.317   6.625  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.850   3.543   5.013  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.631   5.526   4.990  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.651   3.947   6.705  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.839   3.287   5.083  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.847   5.232   7.343  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.335   5.884   8.590  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.855   6.048   8.528  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.567   5.168   8.085  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.966   5.015   9.794  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.710   5.577  10.463  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.522   4.917  11.830  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.150   5.210  12.336  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.360   4.230  12.678  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.717   3.403  13.623  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.212   4.077  12.077  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.400   4.561   6.891  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.872   6.854   8.692  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.778   4.004   9.465  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.781   5.019  10.504  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.816   6.645  10.589  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.850   5.370   9.844  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       8.649   3.850  11.735  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.252   5.308  12.523  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.843   6.138  12.411  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.596   3.520  14.084  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.111   2.652  13.885  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.938   4.712  11.355  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.606   3.328  12.341  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.355   7.167   8.974  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.827   7.390   8.949  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.288   7.833  10.342  1.00  0.00           C  
ATOM    639  O   ILE A  47      14.674   8.968  10.536  1.00  0.00           O  
ATOM    640  CB  ILE A  47      14.164   8.475   7.926  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      15.684   8.603   7.798  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.578   9.812   8.383  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      16.255   7.323   7.184  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.761   7.860   9.329  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.327   6.470   8.681  1.00  0.00           H  
ATOM    646  HB  ILE A  47      13.741   8.208   6.966  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.921   9.444   7.164  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      16.116   8.755   8.776  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.927  10.202   7.615  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      14.380  10.512   8.566  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      13.015   9.664   9.293  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      16.124   6.503   7.874  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      17.307   7.460   6.985  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      15.739   7.105   6.262  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.228   6.915  11.274  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.625   7.176  12.667  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.150   7.186  12.798  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.817   6.216  12.497  1.00  0.00           O  
ATOM    659  CB  PRO A  48      14.015   6.003  13.439  1.00  0.00           C  
ATOM    660  CG  PRO A  48      13.797   4.870  12.410  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.763   5.536  11.022  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.206   8.105  13.016  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      14.695   5.679  14.216  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      13.069   6.292  13.867  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      14.612   4.160  12.464  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      12.859   4.371  12.600  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      14.431   5.026  10.343  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.757   5.548  10.632  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.706   8.278  13.248  1.00  0.00           N  
ATOM    670  CA  ARG A  49      18.185   8.352  13.400  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.592   7.701  14.724  1.00  0.00           C  
ATOM    672  O   ARG A  49      17.800   7.048  15.374  1.00  0.00           O  
ATOM    673  CB  ARG A  49      18.625   9.819  13.396  1.00  0.00           C  
ATOM    674  CG  ARG A  49      19.558  10.069  12.209  1.00  0.00           C  
ATOM    675  CD  ARG A  49      18.937   9.488  10.937  1.00  0.00           C  
ATOM    676  NE  ARG A  49      19.383  10.280   9.758  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      19.927   9.678   8.736  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      19.381   8.599   8.248  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      21.019  10.157   8.202  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.148   9.048  13.487  1.00  0.00           H  
ATOM    681  HA  ARG A  49      18.656   7.831  12.581  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.754  10.454  13.311  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      19.145  10.042  14.314  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      19.704  11.134  12.085  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      20.510   9.596  12.392  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      19.254   8.460  10.821  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      17.861   9.526  11.012  1.00  0.00           H  
ATOM    688  HE  ARG A  49      19.268  11.253   9.749  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      18.545   8.232   8.655  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      19.799   8.138   7.463  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      21.437  10.985   8.577  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      21.436   9.695   7.419  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.819   7.875  15.128  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.273   7.264  16.410  1.00  0.00           C  
ATOM    695  C   GLY A  50      20.788   5.849  16.143  1.00  0.00           C  
ATOM    696  O   GLY A  50      20.363   4.895  16.765  1.00  0.00           O  
ATOM    697  H   GLY A  50      20.442   8.404  14.590  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.068   7.862  16.833  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      19.446   7.221  17.103  1.00  0.00           H  
ATOM    700  N   ASP A  51      21.698   5.703  15.220  1.00  0.00           N  
ATOM    701  CA  ASP A  51      22.236   4.348  14.912  1.00  0.00           C  
ATOM    702  C   ASP A  51      21.074   3.396  14.632  1.00  0.00           C  
ATOM    703  O   ASP A  51      21.183   2.197  14.804  1.00  0.00           O  
ATOM    704  CB  ASP A  51      23.041   3.836  16.108  1.00  0.00           C  
ATOM    705  CG  ASP A  51      24.451   4.432  16.065  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      25.053   4.404  15.004  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      24.901   4.909  17.093  1.00  0.00           O  
ATOM    708  H   ASP A  51      22.028   6.483  14.727  1.00  0.00           H  
ATOM    709  HA  ASP A  51      22.876   4.404  14.043  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      22.551   4.131  17.025  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      23.109   2.760  16.063  1.00  0.00           H  
ATOM    712  N   MET A  52      19.961   3.919  14.198  1.00  0.00           N  
ATOM    713  CA  MET A  52      18.789   3.048  13.906  1.00  0.00           C  
ATOM    714  C   MET A  52      18.696   2.809  12.397  1.00  0.00           C  
ATOM    715  O   MET A  52      19.110   3.639  11.612  1.00  0.00           O  
ATOM    716  CB  MET A  52      17.511   3.735  14.392  1.00  0.00           C  
ATOM    717  CG  MET A  52      17.460   3.698  15.921  1.00  0.00           C  
ATOM    718  SD  MET A  52      17.220   1.990  16.474  1.00  0.00           S  
ATOM    719  CE  MET A  52      15.758   2.290  17.497  1.00  0.00           C  
ATOM    720  H   MET A  52      19.895   4.888  14.066  1.00  0.00           H  
ATOM    721  HA  MET A  52      18.907   2.103  14.415  1.00  0.00           H  
ATOM    722  HB2 MET A  52      17.505   4.763  14.056  1.00  0.00           H  
ATOM    723  HB3 MET A  52      16.651   3.220  13.993  1.00  0.00           H  
ATOM    724  HG2 MET A  52      18.387   4.078  16.321  1.00  0.00           H  
ATOM    725  HG3 MET A  52      16.640   4.308  16.268  1.00  0.00           H  
ATOM    726  HE1 MET A  52      15.274   1.348  17.715  1.00  0.00           H  
ATOM    727  HE2 MET A  52      15.070   2.931  16.968  1.00  0.00           H  
ATOM    728  HE3 MET A  52      16.057   2.768  18.419  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.152   1.674  12.036  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.984   1.287  10.626  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.789   2.020  10.009  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.867   2.413  10.696  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.725  -0.219  10.696  1.00  0.00           C  
ATOM    734  CG  PRO A  53      17.202  -0.507  12.123  1.00  0.00           C  
ATOM    735  CD  PRO A  53      17.654   0.674  13.003  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.882   1.483  10.064  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.983  -0.503   9.961  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.641  -0.763  10.529  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      16.123  -0.574  12.115  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.629  -1.424  12.499  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      16.817   1.068  13.564  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.448   0.371  13.668  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.802   2.208   8.720  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.673   2.916   8.057  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.457   1.990   7.984  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.521   0.835   8.355  1.00  0.00           O  
ATOM    747  CB  ASP A  54      16.088   3.318   6.641  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.498   3.909   6.671  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      17.853   4.494   7.681  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      18.200   3.767   5.683  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.557   1.883   8.186  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.419   3.800   8.623  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      16.075   2.447   6.003  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      15.397   4.056   6.259  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.352   2.491   7.506  1.00  0.00           N  
ATOM    756  CA  ASP A  55      12.130   1.644   7.404  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.595   1.696   5.973  1.00  0.00           C  
ATOM    758  O   ASP A  55      11.344   2.756   5.432  1.00  0.00           O  
ATOM    759  CB  ASP A  55      11.064   2.169   8.368  1.00  0.00           C  
ATOM    760  CG  ASP A  55      11.622   2.183   9.792  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      12.807   2.435   9.942  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.856   1.943  10.711  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.324   3.425   7.212  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.377   0.624   7.661  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      10.784   3.172   8.080  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.197   1.529   8.330  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.417   0.562   5.351  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.898   0.553   3.955  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.708  -0.400   3.854  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.804  -1.570   4.170  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.999   0.096   3.003  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.232   0.982   3.181  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.363   1.919   1.979  1.00  0.00           C  
ATOM    774  NE  ARG A  56      14.520   2.834   2.184  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.136   3.347   1.154  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      15.453   2.590   0.140  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      15.431   4.618   1.137  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.624  -0.282   5.803  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.582   1.544   3.680  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.257  -0.930   3.218  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.646   0.174   1.986  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      13.128   1.566   4.084  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      14.113   0.364   3.251  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      13.520   1.336   1.083  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      12.458   2.501   1.875  1.00  0.00           H  
ATOM    786  HE  ARG A  56      14.820   3.050   3.092  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      15.227   1.616   0.153  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      15.925   2.984  -0.650  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      15.188   5.198   1.914  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      15.903   5.012   0.347  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.586   0.093   3.409  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.388  -0.780   3.282  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.684  -1.906   2.297  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.549  -1.789   1.447  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.211   0.044   2.762  1.00  0.00           C  
ATOM    796  SG  CYS A  57       5.774   1.301   3.982  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.532   1.038   3.158  1.00  0.00           H  
ATOM    798  HA  CYS A  57       7.139  -1.198   4.245  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.489   0.524   1.835  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.365  -0.602   2.592  1.00  0.00           H  
ATOM    801  N   THR A  58       6.970  -2.994   2.404  1.00  0.00           N  
ATOM    802  CA  THR A  58       7.200  -4.137   1.480  1.00  0.00           C  
ATOM    803  C   THR A  58       6.492  -3.875   0.150  1.00  0.00           C  
ATOM    804  O   THR A  58       6.473  -4.713  -0.729  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.648  -5.416   2.112  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.227  -5.386   2.072  1.00  0.00           O  
ATOM    807  CG2 THR A  58       7.118  -5.510   3.564  1.00  0.00           C  
ATOM    808  H   THR A  58       6.280  -3.058   3.097  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.256  -4.252   1.306  1.00  0.00           H  
ATOM    810  HB  THR A  58       7.005  -6.274   1.565  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.917  -6.274   1.883  1.00  0.00           H  
ATOM    812 HG21 THR A  58       8.049  -4.974   3.675  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.266  -6.548   3.827  1.00  0.00           H  
ATOM    814 HG23 THR A  58       6.373  -5.077   4.214  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.914  -2.718  -0.008  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.214  -2.409  -1.284  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.774  -2.913  -1.205  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.837  -2.199  -1.501  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.941  -2.052   0.712  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.214  -1.341  -1.447  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.724  -2.899  -2.100  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.591  -4.140  -0.803  1.00  0.00           N  
ATOM    823  CA  GLN A  60       2.213  -4.693  -0.702  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.540  -4.159   0.565  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.351  -4.311   0.756  1.00  0.00           O  
ATOM    826  CB  GLN A  60       2.283  -6.220  -0.636  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.901  -6.759  -1.926  1.00  0.00           C  
ATOM    828  CD  GLN A  60       4.422  -6.818  -1.778  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       4.944  -6.663  -0.691  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       5.160  -7.035  -2.831  1.00  0.00           N  
ATOM    831  H   GLN A  60       4.362  -4.698  -0.567  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.641  -4.396  -1.568  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       2.890  -6.516   0.208  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       1.287  -6.622  -0.520  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       2.519  -7.752  -2.120  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       2.646  -6.108  -2.748  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       4.740  -7.161  -3.706  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       6.136  -7.075  -2.746  1.00  0.00           H  
ATOM    839  N   SER A  61       2.292  -3.538   1.433  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.689  -3.003   2.687  1.00  0.00           C  
ATOM    841  C   SER A  61       1.423  -1.503   2.540  1.00  0.00           C  
ATOM    842  O   SER A  61       2.285  -0.746   2.137  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.654  -3.236   3.850  1.00  0.00           C  
ATOM    844  OG  SER A  61       2.454  -4.543   4.373  1.00  0.00           O  
ATOM    845  H   SER A  61       3.255  -3.431   1.263  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.759  -3.516   2.885  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.669  -3.145   3.503  1.00  0.00           H  
ATOM    848  HB3 SER A  61       2.472  -2.496   4.620  1.00  0.00           H  
ATOM    849  HG  SER A  61       1.557  -4.593   4.711  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.238  -1.064   2.876  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.078   0.392   2.767  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.519   1.120   3.967  1.00  0.00           C  
ATOM    853  O   ALA A  62       1.061   2.199   3.838  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.595   0.589   2.759  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.441  -1.689   3.205  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.347   0.790   1.855  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.026   0.106   3.622  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.010   0.159   1.860  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -1.819   1.646   2.790  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.434   0.533   5.130  1.00  0.00           N  
ATOM    861  CA  ASP A  63       1.008   1.180   6.343  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.454   0.710   6.507  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.904  -0.175   5.805  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.193   0.776   7.575  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.282   0.648   7.193  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.715   1.391   6.328  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.953  -0.190   7.771  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.003  -0.342   5.204  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.985   2.254   6.230  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.553  -0.172   7.951  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.300   1.530   8.341  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.194   1.281   7.418  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.607   0.833   7.586  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.738  -0.024   8.840  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.534   0.448   9.941  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.553   2.029   7.688  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.233   1.432   8.023  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.825   1.993   7.979  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.884   0.246   6.734  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.538   2.571   6.761  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       5.240   2.678   8.487  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.084  -1.267   8.633  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.264  -2.229   9.723  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.628  -2.024  10.388  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.585  -1.628   9.753  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.198  -3.581   9.013  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.539  -3.328   7.530  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.327  -1.830   7.284  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.467  -2.149  10.442  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       5.925  -4.238   9.440  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.210  -4.002   9.095  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       6.570  -3.597   7.338  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       4.881  -3.899   6.895  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.211  -1.393   6.844  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.467  -1.666   6.653  1.00  0.00           H  
ATOM    896  N   ARG A  66       6.724  -2.287  11.663  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.027  -2.103  12.364  1.00  0.00           C  
ATOM    898  C   ARG A  66       8.705  -3.461  12.550  1.00  0.00           C  
ATOM    899  O   ARG A  66       8.092  -4.419  12.978  1.00  0.00           O  
ATOM    900  CB  ARG A  66       7.785  -1.460  13.731  1.00  0.00           C  
ATOM    901  CG  ARG A  66       9.104  -1.391  14.504  1.00  0.00           C  
ATOM    902  CD  ARG A  66       8.870  -1.830  15.951  1.00  0.00           C  
ATOM    903  NE  ARG A  66       9.399  -3.209  16.144  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       9.607  -3.666  17.349  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       9.032  -3.093  18.373  1.00  0.00           N  
ATOM    906  NH2 ARG A  66      10.390  -4.692  17.532  1.00  0.00           N  
ATOM    907  H   ARG A  66       5.940  -2.604  12.159  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.664  -1.461  11.772  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       7.395  -0.461  13.594  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       7.074  -2.051  14.287  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       9.827  -2.048  14.041  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       9.477  -0.378  14.493  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       9.381  -1.152  16.619  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       7.811  -1.817  16.164  1.00  0.00           H  
ATOM    915  HE  ARG A  66       9.591  -3.774  15.367  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       8.432  -2.305  18.232  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       9.190  -3.444  19.296  1.00  0.00           H  
ATOM    918 HH21 ARG A  66      10.830  -5.130  16.749  1.00  0.00           H  
ATOM    919 HH22 ARG A  66      10.548  -5.042  18.455  1.00  0.00           H  
ATOM    920  N   TYR A  67       9.967  -3.550  12.232  1.00  0.00           N  
ATOM    921  CA  TYR A  67      10.687  -4.845  12.394  1.00  0.00           C  
ATOM    922  C   TYR A  67      11.763  -4.697  13.477  1.00  0.00           C  
ATOM    923  O   TYR A  67      12.190  -5.664  14.077  1.00  0.00           O  
ATOM    924  CB  TYR A  67      11.320  -5.250  11.047  1.00  0.00           C  
ATOM    925  CG  TYR A  67      12.733  -4.716  10.930  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      12.980  -3.344  11.064  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      13.793  -5.597  10.690  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      14.289  -2.855  10.957  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      15.101  -5.109  10.583  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      15.348  -3.737  10.717  1.00  0.00           C  
ATOM    931  OH  TYR A  67      16.636  -3.257  10.613  1.00  0.00           O  
ATOM    932  H   TYR A  67      10.441  -2.764  11.892  1.00  0.00           H  
ATOM    933  HA  TYR A  67       9.982  -5.605  12.697  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      11.343  -6.328  10.976  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      10.721  -4.855  10.240  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      12.166  -2.662  11.248  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      13.603  -6.655  10.587  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      14.480  -1.797  11.060  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      15.918  -5.790  10.398  1.00  0.00           H  
ATOM    940  HH  TYR A  67      17.222  -3.881  11.047  1.00  0.00           H  
ATOM    941  N   HIS A  68      12.200  -3.493  13.730  1.00  0.00           N  
ATOM    942  CA  HIS A  68      13.244  -3.281  14.771  1.00  0.00           C  
ATOM    943  C   HIS A  68      14.374  -4.294  14.572  1.00  0.00           C  
ATOM    944  O   HIS A  68      14.279  -5.375  15.128  1.00  0.00           O  
ATOM    945  CB  HIS A  68      12.628  -3.470  16.158  1.00  0.00           C  
ATOM    946  CG  HIS A  68      13.462  -2.749  17.180  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      13.234  -2.875  18.541  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      14.525  -1.891  17.054  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      14.141  -2.110  19.176  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      14.953  -1.489  18.317  1.00  0.00           N  
ATOM    951  OXT HIS A  68      15.315  -3.969  13.868  1.00  0.00           O  
ATOM    952  H   HIS A  68      11.841  -2.728  13.235  1.00  0.00           H  
ATOM    953  HA  HIS A  68      13.639  -2.281  14.687  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      11.623  -3.070  16.163  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      12.595  -4.523  16.399  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      12.539  -3.421  18.965  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      14.963  -1.576  16.119  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      14.205  -2.012  20.250  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.148  -6.831  14.304  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.612  -5.566  13.668  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.852  -5.346  12.359  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.151  -4.367  12.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.186  -7.051  13.977  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.790  -7.607  14.040  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.144  -6.720  15.338  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.671  -5.634  13.464  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.426  -4.738  14.337  1.00  0.00           H  
ATOM     10  N   LYS A   2     -11.987  -6.248  11.424  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.273  -6.090  10.127  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.271  -5.699   9.036  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.056  -5.948   7.866  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.601  -7.413   9.752  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.102  -7.187   9.552  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.444  -8.495   9.108  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.387  -9.464  10.289  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -7.592 -10.666   9.909  1.00  0.00           N  
ATOM     19  H   LYS A   2     -12.557  -7.030  11.577  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.521  -5.319  10.220  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.756  -8.132  10.544  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.032  -7.788   8.836  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.949  -6.431   8.796  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.661  -6.863  10.482  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -9.023  -8.935   8.308  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -7.442  -8.295   8.760  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.920  -8.977  11.133  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.389  -9.766  10.558  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -6.635 -10.375   9.627  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.057 -11.151   9.112  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -7.531 -11.312  10.720  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.362  -5.087   9.409  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.371  -4.681   8.392  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.273  -3.175   8.153  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.097  -2.589   7.477  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.774  -5.025   8.899  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.347  -6.180   8.074  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.263  -5.624   6.983  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -18.241  -4.981   7.328  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -16.974  -5.852   5.820  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.516  -4.896  10.357  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.184  -5.207   7.469  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.718  -5.317   9.939  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -16.415  -4.162   8.800  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.537  -6.732   7.618  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.913  -6.837   8.718  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.273  -2.539   8.698  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.128  -1.071   8.497  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.812  -0.785   7.771  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.748  -0.823   8.357  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.124  -0.365   9.854  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -14.682   0.530  10.081  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.617  -3.027   9.240  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.953  -0.710   7.904  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.013  -1.098  10.640  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.300   0.333   9.895  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.874  -0.501   6.498  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.627  -0.213   5.737  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.184   1.227   6.007  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.061   1.603   5.733  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -10.887  -0.397   4.239  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -9.563  -0.319   3.478  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -8.906  -1.342   3.365  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -9.230   0.760   3.018  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.743  -0.477   6.045  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.848  -0.894   6.052  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -11.347  -1.361   4.070  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.549   0.382   3.891  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.055   2.036   6.547  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.678   3.449   6.836  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.017   3.779   8.292  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.986   3.290   8.840  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.449   4.386   5.904  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -13.227   4.112   6.101  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.955   1.714   6.764  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.618   3.578   6.677  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.214   5.411   6.150  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.166   4.190   4.880  1.00  0.00           H  
ATOM     79  N   SER A   7     -10.222   4.599   8.923  1.00  0.00           N  
ATOM     80  CA  SER A   7     -10.493   4.955  10.346  1.00  0.00           C  
ATOM     81  C   SER A   7     -11.570   6.039  10.415  1.00  0.00           C  
ATOM     82  O   SER A   7     -12.133   6.301  11.460  1.00  0.00           O  
ATOM     83  CB  SER A   7      -9.207   5.473  10.991  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.945   6.788  10.520  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.445   4.978   8.462  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.831   4.078  10.877  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -9.322   5.495  12.061  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.386   4.818  10.732  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.956   6.768   9.561  1.00  0.00           H  
ATOM     90  N   SER A   8     -11.863   6.675   9.314  1.00  0.00           N  
ATOM     91  CA  SER A   8     -12.905   7.740   9.326  1.00  0.00           C  
ATOM     92  C   SER A   8     -14.057   7.334   8.402  1.00  0.00           C  
ATOM     93  O   SER A   8     -13.835   6.751   7.359  1.00  0.00           O  
ATOM     94  CB  SER A   8     -12.297   9.055   8.832  1.00  0.00           C  
ATOM     95  OG  SER A   8     -11.948   9.860   9.951  1.00  0.00           O  
ATOM     96  H   SER A   8     -11.398   6.452   8.480  1.00  0.00           H  
ATOM     97  HA  SER A   8     -13.273   7.869  10.331  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -11.413   8.850   8.254  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -13.018   9.573   8.213  1.00  0.00           H  
ATOM    100  HG  SER A   8     -11.197  10.404   9.702  1.00  0.00           H  
ATOM    101  N   PRO A   9     -15.259   7.656   8.813  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -16.471   7.336   8.038  1.00  0.00           C  
ATOM    103  C   PRO A   9     -16.630   8.321   6.877  1.00  0.00           C  
ATOM    104  O   PRO A   9     -17.229   8.014   5.865  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -17.602   7.503   9.055  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -17.058   8.437  10.163  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -15.521   8.365  10.081  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -16.442   6.321   7.678  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -18.465   7.949   8.578  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -17.864   6.549   9.481  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -17.394   9.449   9.990  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -17.388   8.095  11.131  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -15.097   9.360  10.057  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -15.124   7.802  10.911  1.00  0.00           H  
ATOM    115  N   GLU A  10     -16.095   9.503   7.016  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -16.211  10.507   5.924  1.00  0.00           C  
ATOM    117  C   GLU A  10     -15.248  10.141   4.790  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.383  10.606   3.676  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -15.858  11.892   6.468  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.355  11.964   6.743  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -14.038  13.242   7.522  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.850  13.624   8.349  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.989  13.815   7.281  1.00  0.00           O  
ATOM    124  H   GLU A  10     -15.615   9.729   7.839  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -17.224  10.515   5.549  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -16.128  12.645   5.742  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -16.398  12.067   7.386  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -14.053  11.104   7.322  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -13.817  11.974   5.807  1.00  0.00           H  
ATOM    130  N   ASN A  11     -14.278   9.311   5.064  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -13.309   8.919   4.001  1.00  0.00           C  
ATOM    132  C   ASN A  11     -14.075   8.345   2.801  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.829   7.403   2.948  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -12.357   7.854   4.551  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -11.223   7.615   3.551  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.447   7.575   2.358  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.005   7.454   3.992  1.00  0.00           N  
ATOM    138  H   ASN A  11     -14.186   8.947   5.970  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.742   9.784   3.698  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -11.945   8.192   5.491  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.897   6.932   4.704  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.824   7.487   4.955  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.271   7.302   3.361  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.862   8.928   1.645  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -14.526   8.491   0.405  1.00  0.00           C  
ATOM    146  C   PRO A  12     -13.835   7.250  -0.169  1.00  0.00           C  
ATOM    147  O   PRO A  12     -14.453   6.434  -0.825  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -14.353   9.689  -0.534  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -13.139  10.488  -0.004  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.948  10.075   1.467  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -15.573   8.304   0.575  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -14.164   9.343  -1.542  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -15.235  10.308  -0.513  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -12.256  10.243  -0.578  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -13.338  11.546  -0.062  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -11.923   9.776   1.644  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -13.228  10.880   2.126  1.00  0.00           H  
ATOM    158  N   CYS A  13     -12.560   7.104   0.069  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.835   5.917  -0.471  1.00  0.00           C  
ATOM    160  C   CYS A  13     -12.458   4.634   0.081  1.00  0.00           C  
ATOM    161  O   CYS A  13     -12.304   3.568  -0.482  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -10.362   5.981  -0.060  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.390   4.928  -1.160  1.00  0.00           S  
ATOM    164  H   CYS A  13     -12.079   7.775   0.595  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.906   5.915  -1.549  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -10.010   6.999  -0.130  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -10.256   5.632   0.956  1.00  0.00           H  
ATOM    168  N   CYS A  14     -13.156   4.721   1.180  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -13.776   3.495   1.760  1.00  0.00           C  
ATOM    170  C   CYS A  14     -15.298   3.630   1.773  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.841   4.703   1.944  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -13.267   3.292   3.190  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.994   4.540   4.281  1.00  0.00           S  
ATOM    174  H   CYS A  14     -13.267   5.587   1.625  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -13.503   2.639   1.162  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -13.547   2.308   3.535  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.190   3.386   3.206  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.985   2.537   1.598  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -17.470   2.570   1.602  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.962   2.845   3.022  1.00  0.00           C  
ATOM    181  O   ASP A  15     -17.436   2.316   3.982  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -18.001   1.212   1.139  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -19.417   1.373   0.585  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.992   2.431   0.782  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.902   0.436  -0.027  1.00  0.00           O  
ATOM    186  H   ASP A  15     -15.519   1.689   1.467  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.822   3.343   0.936  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -17.353   0.816   0.370  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.017   0.530   1.975  1.00  0.00           H  
ATOM    190  N   ALA A  16     -18.964   3.669   3.164  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -19.489   3.980   4.522  1.00  0.00           C  
ATOM    192  C   ALA A  16     -20.340   2.811   5.022  1.00  0.00           C  
ATOM    193  O   ALA A  16     -20.307   2.457   6.183  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -20.350   5.243   4.455  1.00  0.00           C  
ATOM    195  H   ALA A  16     -19.372   4.083   2.375  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -18.665   4.140   5.201  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -21.276   5.021   3.946  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -19.818   6.013   3.917  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -20.564   5.585   5.457  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.107   2.209   4.153  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.963   1.067   4.578  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.080  -0.099   5.030  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.427  -0.837   5.930  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -22.833   0.617   3.401  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.122   2.513   3.221  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -22.597   1.375   5.394  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -23.702   1.253   3.335  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.146  -0.405   3.554  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.264   0.686   2.486  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.946  -0.273   4.411  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.049  -1.396   4.807  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.763  -0.840   5.425  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.887  -1.580   5.822  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.698  -2.225   3.572  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.827  -1.476   2.733  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.975  -2.573   2.807  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.686   0.330   3.685  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.554  -2.021   5.529  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.207  -3.137   3.877  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.477  -2.069   2.065  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.552  -3.285   3.376  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.716  -3.001   1.850  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.558  -1.675   2.654  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.643   0.456   5.508  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.410   1.048   6.100  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.181   0.395   5.462  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.149   0.248   6.082  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.402   0.789   7.609  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.938   1.550   8.354  1.00  0.00           S  
ATOM    230  H   CYS A  19     -18.359   1.039   5.181  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -16.393   2.112   5.914  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -17.291   1.215   8.050  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.386  -0.276   7.791  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.283  -0.004   4.225  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.115  -0.655   3.563  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.936  -0.102   2.147  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.861   0.401   1.549  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -14.347  -2.164   3.496  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.836  -2.816   4.781  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.190  -4.161   4.449  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -11.669  -3.998   4.404  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -11.025  -5.340   4.442  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.124   0.122   3.734  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.225  -0.456   4.139  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -15.403  -2.360   3.387  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.813  -2.573   2.651  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.107  -2.170   5.248  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.663  -2.974   5.458  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -13.453  -4.884   5.207  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.541  -4.502   3.487  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -11.389  -3.489   3.493  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -11.345  -3.418   5.255  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -10.023  -5.238   4.697  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -11.102  -5.787   3.505  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -11.502  -5.935   5.150  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.747  -0.194   1.611  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.494   0.328   0.235  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.679  -0.002  -0.678  1.00  0.00           C  
ATOM    259  O   LEU A  21     -13.948  -1.148  -0.974  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -11.223  -0.318  -0.324  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.994   0.385   0.256  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.893  -0.644   0.522  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.484   1.424  -0.745  1.00  0.00           C  
ATOM    264  H   LEU A  21     -12.016  -0.606   2.118  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -12.361   1.400   0.277  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -11.202  -1.364  -0.054  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.214  -0.223  -1.400  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -10.262   0.873   1.180  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -9.334  -1.626   0.620  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -8.376  -0.389   1.437  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.193  -0.643  -0.299  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.518   1.119  -1.118  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -9.395   2.383  -0.255  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -10.180   1.502  -1.567  1.00  0.00           H  
ATOM    275  N   ARG A  22     -14.390   1.000  -1.120  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.564   0.757  -2.010  1.00  0.00           C  
ATOM    277  C   ARG A  22     -15.088   0.510  -3.452  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.486  -0.456  -4.070  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -16.510   1.975  -1.943  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.207   2.204  -3.291  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -18.227   3.335  -3.152  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.557   2.861  -3.628  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.145   3.461  -4.627  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -19.434   3.938  -5.611  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -21.445   3.581  -4.642  1.00  0.00           N  
ATOM    286  H   ARG A  22     -14.157   1.917  -0.863  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -16.091  -0.119  -1.660  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -17.260   1.797  -1.187  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.944   2.855  -1.679  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -16.470   2.472  -4.034  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.713   1.300  -3.593  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -18.300   3.630  -2.116  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.913   4.180  -3.746  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.990   2.098  -3.192  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -18.439   3.845  -5.600  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -19.883   4.398  -6.378  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -21.991   3.212  -3.890  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -21.896   4.040  -5.408  1.00  0.00           H  
ATOM    299  N   PRO A  23     -14.261   1.394  -3.952  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.736   1.296  -5.325  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.618   0.254  -5.404  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.475  -0.587  -4.539  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -13.202   2.701  -5.609  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.931   3.350  -4.230  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.771   2.570  -3.202  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.528   1.056  -6.017  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.285   2.639  -6.180  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.938   3.278  -6.144  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.880   3.276  -3.988  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -13.239   4.384  -4.242  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -13.149   2.262  -2.374  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -14.598   3.167  -2.860  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.827   0.304  -6.441  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.723  -0.684  -6.584  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.474  -0.173  -5.862  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.374  -0.624  -6.111  1.00  0.00           O  
ATOM    317  H   GLY A  24     -11.965   0.989  -7.128  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.026  -1.626  -6.152  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.500  -0.823  -7.632  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.631   0.763  -4.966  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.447   1.291  -4.232  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.886   0.190  -3.331  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.621  -0.592  -2.760  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.865   2.494  -3.384  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.526   1.115  -4.775  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.691   1.595  -4.942  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -8.304   2.496  -2.461  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -9.919   2.434  -3.165  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -8.661   3.406  -3.927  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.589   0.106  -3.210  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.988  -0.961  -2.361  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.936  -0.512  -0.898  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.792  -1.318   0.002  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.573  -1.253  -2.856  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.577  -2.573  -3.626  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.013  -2.320  -5.071  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -4.859  -1.229  -5.583  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -5.557  -3.289  -5.754  1.00  0.00           N  
ATOM    339  H   GLN A  26      -6.008   0.736  -3.688  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.585  -1.858  -2.438  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.245  -0.455  -3.505  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.906  -1.331  -2.013  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.584  -2.998  -3.618  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.267  -3.255  -3.158  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.681  -4.169  -5.341  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -5.841  -3.136  -6.680  1.00  0.00           H  
ATOM    347  N   CYS A  27      -6.047   0.761  -0.649  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -6.000   1.248   0.760  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.572   2.670   0.823  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.417   3.454  -0.090  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.533   1.197   1.258  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -4.080   2.678   2.211  1.00  0.00           S  
ATOM    353  H   CYS A  27      -6.159   1.395  -1.386  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.605   0.599   1.378  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.406   0.329   1.886  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.875   1.109   0.406  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.229   3.007   1.900  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.804   4.373   2.032  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.829   5.253   2.807  1.00  0.00           C  
ATOM    360  O   GLY A  28      -6.882   6.465   2.742  1.00  0.00           O  
ATOM    361  H   GLY A  28      -7.340   2.359   2.628  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -7.961   4.796   1.052  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.745   4.322   2.559  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.936   4.652   3.540  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.959   5.456   4.317  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.754   4.584   4.692  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.876   3.393   4.903  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.638   5.984   5.579  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.844   4.839   6.572  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.067   5.130   7.856  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.132   5.911   7.795  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.420   4.567   8.880  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.912   3.675   3.580  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.623   6.287   3.717  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.018   6.743   6.025  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.595   6.409   5.321  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.897   4.746   6.800  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.487   3.916   6.138  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.592   5.174   4.769  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.369   4.396   5.120  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.138   5.191   4.670  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.259   6.286   4.159  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.523   6.135   4.589  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.331   4.242   6.186  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.388   3.438   4.614  1.00  0.00           H  
ATOM    386  N   LEU A  31       1.044   4.654   4.830  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.249   5.404   4.377  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.648   4.871   3.005  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.249   5.559   2.204  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.408   5.239   5.361  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.264   3.935   6.128  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.470   2.762   5.162  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       4.313   3.905   7.241  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.135   3.761   5.223  1.00  0.00           H  
ATOM    395  HA  LEU A  31       2.004   6.447   4.293  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.341   5.233   4.816  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       3.406   6.065   6.057  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.280   3.879   6.565  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       4.187   2.076   5.568  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.832   3.134   4.216  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.533   2.253   5.009  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.321   4.856   7.751  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       5.281   3.723   6.815  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       4.077   3.126   7.946  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.289   3.651   2.729  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.608   3.053   1.405  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.356   3.122   0.529  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.144   2.296  -0.337  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.018   1.592   1.593  1.00  0.00           C  
ATOM    410  SG  CYS A  32       4.647   1.330   0.857  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.791   3.128   3.392  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.412   3.604   0.939  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       3.058   1.362   2.647  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       2.296   0.950   1.110  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.516   4.095   0.764  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.735   4.213  -0.037  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.659   5.434  -0.957  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.894   6.553  -0.544  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.927   4.368   0.912  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.091   2.873   1.916  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.704   4.740   1.476  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.867   3.324  -0.634  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.764   5.218   1.557  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.828   4.519   0.340  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.350   5.226  -2.207  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.281   6.370  -3.158  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.599   6.437  -3.930  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.909   5.567  -4.719  1.00  0.00           O  
ATOM    429  CB  GLU A  34       0.878   6.158  -4.135  1.00  0.00           C  
ATOM    430  CG  GLU A  34       2.092   6.965  -3.669  1.00  0.00           C  
ATOM    431  CD  GLU A  34       3.372   6.200  -4.005  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       3.374   5.494  -5.002  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       4.330   6.330  -3.261  1.00  0.00           O  
ATOM    434  H   GLU A  34      -0.178   4.314  -2.523  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.134   7.290  -2.611  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.132   5.109  -4.168  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       0.583   6.489  -5.120  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       2.101   7.922  -4.171  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       2.035   7.118  -2.601  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.389   7.449  -3.699  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.693   7.544  -4.412  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.545   6.333  -4.024  1.00  0.00           C  
ATOM    443  O   GLN A  35      -5.212   5.736  -4.847  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -3.455   7.546  -5.924  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -3.188   8.977  -6.397  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -4.013   9.262  -7.653  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -4.744   8.413  -8.120  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -3.922  10.432  -8.224  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.132   8.135  -3.048  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -4.200   8.453  -4.121  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -2.602   6.925  -6.155  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -4.329   7.161  -6.426  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -3.467   9.670  -5.617  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -2.140   9.091  -6.624  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -3.331  11.117  -7.847  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -4.446  10.627  -9.029  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.514   5.964  -2.772  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.304   4.788  -2.310  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.786   3.521  -2.996  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.532   2.598  -3.258  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.782   4.976  -2.656  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.615   5.877  -1.329  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.961   6.460  -2.132  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.196   4.683  -1.241  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.876   5.525  -3.577  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.244   4.010  -2.769  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.516   3.468  -3.292  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.959   2.259  -3.963  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.705   1.791  -3.221  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.864   2.581  -2.845  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.595   2.597  -5.410  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -3.570   1.900  -6.359  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -4.798   2.786  -6.569  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -4.779   3.359  -7.988  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -4.922   2.252  -8.973  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.929   4.223  -3.075  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.698   1.470  -3.954  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -2.651   3.666  -5.555  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.590   2.257  -5.616  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -3.085   1.724  -7.307  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -3.878   0.958  -5.931  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -5.694   2.198  -6.430  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -4.785   3.597  -5.856  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -5.597   4.056  -8.105  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -3.843   3.873  -8.154  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -4.379   1.426  -8.651  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -4.562   2.563  -9.899  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -5.925   1.993  -9.062  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.574   0.509  -3.013  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.374  -0.009  -2.298  1.00  0.00           C  
ATOM    491  C   PHE A  38       0.888   0.407  -3.054  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.112  -0.002  -4.176  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.431  -1.537  -2.237  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.558  -1.982  -1.334  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.855  -1.266  -0.168  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -2.303  -3.119  -1.666  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.900  -1.688   0.663  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.347  -3.540  -0.835  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.646  -2.824   0.330  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.265  -0.112  -3.327  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.345   0.394  -1.297  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.595  -1.926  -3.231  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.506  -1.916  -1.855  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -1.279  -0.390   0.092  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -2.072  -3.671  -2.565  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -3.130  -1.137   1.563  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.922  -4.417  -1.094  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -4.452  -3.150   0.970  1.00  0.00           H  
ATOM    509  N   SER A  39       1.721   1.203  -2.447  1.00  0.00           N  
ATOM    510  CA  SER A  39       2.973   1.626  -3.133  1.00  0.00           C  
ATOM    511  C   SER A  39       3.848   0.389  -3.361  1.00  0.00           C  
ATOM    512  O   SER A  39       3.353  -0.674  -3.678  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.715   2.636  -2.258  1.00  0.00           C  
ATOM    514  OG  SER A  39       2.773   3.505  -1.642  1.00  0.00           O  
ATOM    515  H   SER A  39       1.530   1.515  -1.538  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.729   2.077  -4.083  1.00  0.00           H  
ATOM    517  HB2 SER A  39       4.268   2.115  -1.494  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.401   3.207  -2.870  1.00  0.00           H  
ATOM    519  HG  SER A  39       2.330   4.001  -2.336  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.138   0.507  -3.197  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.017  -0.678  -3.401  1.00  0.00           C  
ATOM    522  C   ARG A  40       6.760  -0.993  -2.100  1.00  0.00           C  
ATOM    523  O   ARG A  40       6.567  -0.343  -1.092  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.027  -0.384  -4.513  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.957  -1.488  -5.572  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.885  -0.859  -6.966  1.00  0.00           C  
ATOM    527  NE  ARG A  40       6.039  -1.708  -7.851  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       6.576  -2.691  -8.523  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       7.473  -3.452  -7.961  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       6.215  -2.909  -9.759  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.528   1.367  -2.935  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.409  -1.528  -3.682  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       6.793   0.568  -4.968  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       8.021  -0.350  -4.096  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       7.839  -2.108  -5.502  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       6.077  -2.092  -5.406  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       6.455   0.128  -6.894  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       7.881  -0.788  -7.379  1.00  0.00           H  
ATOM    539  HE  ARG A  40       5.078  -1.529  -7.929  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       7.751  -3.285  -7.015  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       7.884  -4.204  -8.477  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       5.527  -2.325 -10.191  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       6.625  -3.662 -10.273  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.607  -1.986  -2.113  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.360  -2.346  -0.878  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.792  -1.836  -0.989  1.00  0.00           C  
ATOM    547  O   ALA A  41      10.220  -1.366  -2.025  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.369  -3.866  -0.708  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.746  -2.496  -2.935  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.887  -1.886  -0.020  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       7.547  -4.295  -1.262  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       8.265  -4.112   0.338  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       9.301  -4.263  -1.080  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.534  -1.910   0.079  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.930  -1.414   0.041  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.883   0.102  -0.074  1.00  0.00           C  
ATOM    557  O   GLY A  42      12.823   0.734  -0.512  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.166  -2.281   0.908  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.440  -1.687   0.954  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.447  -1.831  -0.810  1.00  0.00           H  
ATOM    561  N   LYS A  43      10.794   0.695   0.333  1.00  0.00           N  
ATOM    562  CA  LYS A  43      10.705   2.182   0.256  1.00  0.00           C  
ATOM    563  C   LYS A  43      10.902   2.751   1.644  1.00  0.00           C  
ATOM    564  O   LYS A  43      10.510   2.177   2.624  1.00  0.00           O  
ATOM    565  CB  LYS A  43       9.352   2.653  -0.266  1.00  0.00           C  
ATOM    566  CG  LYS A  43       8.623   1.522  -0.965  1.00  0.00           C  
ATOM    567  CD  LYS A  43       9.239   1.284  -2.344  1.00  0.00           C  
ATOM    568  CE  LYS A  43       8.604   2.239  -3.356  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       9.562   3.333  -3.677  1.00  0.00           N  
ATOM    570  H   LYS A  43      10.048   0.160   0.705  1.00  0.00           H  
ATOM    571  HA  LYS A  43      11.488   2.552  -0.393  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       8.754   3.005   0.561  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       9.502   3.465  -0.964  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       8.689   0.624  -0.374  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.598   1.804  -1.079  1.00  0.00           H  
ATOM    576  HD2 LYS A  43      10.305   1.461  -2.299  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       9.057   0.266  -2.650  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       8.360   1.697  -4.258  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       7.704   2.660  -2.934  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       9.628   3.985  -2.870  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       9.227   3.852  -4.515  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43      10.499   2.929  -3.872  1.00  0.00           H  
ATOM    583  N   ILE A  44      11.493   3.883   1.736  1.00  0.00           N  
ATOM    584  CA  ILE A  44      11.710   4.474   3.078  1.00  0.00           C  
ATOM    585  C   ILE A  44      10.364   4.913   3.659  1.00  0.00           C  
ATOM    586  O   ILE A  44      10.051   6.086   3.702  1.00  0.00           O  
ATOM    587  CB  ILE A  44      12.644   5.674   2.960  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.737   6.389   4.310  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      12.089   6.629   1.908  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      13.035   5.369   5.409  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.786   4.344   0.925  1.00  0.00           H  
ATOM    592  HA  ILE A  44      12.157   3.731   3.722  1.00  0.00           H  
ATOM    593  HB  ILE A  44      13.625   5.337   2.657  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.532   7.122   4.274  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.802   6.885   4.523  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      11.820   7.563   2.377  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      11.215   6.188   1.451  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      12.841   6.805   1.154  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      13.561   4.525   4.983  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      12.107   5.030   5.847  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      13.648   5.827   6.169  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.558   3.982   4.101  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.233   4.368   4.670  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.427   5.440   5.742  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.550   6.243   5.997  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.540   3.154   5.283  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.735   2.083   6.110  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.822   3.034   4.055  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.607   4.763   3.884  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.820   3.492   6.003  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       7.033   2.598   4.507  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.569   5.464   6.372  1.00  0.00           N  
ATOM    613  CA  ARG A  46       9.819   6.488   7.425  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.294   6.882   7.409  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.157   6.117   7.793  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.456   5.911   8.796  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.950   6.051   9.032  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.532   5.176  10.215  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.413   5.834  10.949  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.702   5.153  11.810  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.941   3.882  11.998  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.750   5.743  12.482  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.264   4.809   6.152  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.216   7.362   7.229  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.729   4.865   8.828  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.990   6.445   9.567  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.716   7.084   9.246  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.417   5.736   8.148  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.206   4.213   9.853  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.372   5.046  10.882  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.209   6.778  10.787  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.670   3.428  11.486  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.397   3.364  12.657  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.566   6.714  12.340  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.206   5.221  13.138  1.00  0.00           H  
ATOM    636  N   ILE A  47      11.590   8.069   6.959  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.009   8.514   6.908  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.482   8.895   8.318  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.732   9.466   9.086  1.00  0.00           O  
ATOM    640  CB  ILE A  47      13.124   9.715   5.957  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      14.510   9.720   5.315  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.910  11.031   6.715  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      14.426  10.401   3.951  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.879   8.668   6.650  1.00  0.00           H  
ATOM    645  HA  ILE A  47      13.617   7.704   6.533  1.00  0.00           H  
ATOM    646  HB  ILE A  47      12.374   9.626   5.184  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.200  10.258   5.949  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.852   8.703   5.187  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.896  11.851   6.014  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.713  11.173   7.421  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.969  10.992   7.244  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.861  11.386   4.015  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.390  10.482   3.655  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.964   9.816   3.223  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.714   8.570   8.615  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.317   8.869   9.922  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.765  10.333   9.975  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.580  10.770   9.186  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.523   7.929   9.983  1.00  0.00           C  
ATOM    660  CG  PRO A  48      16.876   7.577   8.517  1.00  0.00           C  
ATOM    661  CD  PRO A  48      15.618   7.871   7.678  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.631   8.645  10.724  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.356   8.426  10.462  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      16.265   7.030  10.520  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      17.701   8.188   8.180  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      17.129   6.531   8.438  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      15.865   8.509   6.838  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      15.166   6.953   7.338  1.00  0.00           H  
ATOM    669  N   ARG A  49      15.238  11.095  10.894  1.00  0.00           N  
ATOM    670  CA  ARG A  49      15.634  12.528  10.987  1.00  0.00           C  
ATOM    671  C   ARG A  49      16.633  12.713  12.132  1.00  0.00           C  
ATOM    672  O   ARG A  49      16.337  13.340  13.130  1.00  0.00           O  
ATOM    673  CB  ARG A  49      14.394  13.383  11.254  1.00  0.00           C  
ATOM    674  CG  ARG A  49      14.393  14.590  10.316  1.00  0.00           C  
ATOM    675  CD  ARG A  49      12.966  14.854   9.831  1.00  0.00           C  
ATOM    676  NE  ARG A  49      12.535  16.215  10.263  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      13.106  17.274   9.758  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      13.646  17.224   8.571  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      13.135  18.386  10.439  1.00  0.00           N  
ATOM    680  H   ARG A  49      14.579  10.726  11.520  1.00  0.00           H  
ATOM    681  HA  ARG A  49      16.090  12.836  10.057  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      13.507  12.791  11.082  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      14.406  13.726  12.278  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      14.761  15.459  10.845  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      15.029  14.390   9.466  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      12.934  14.792   8.753  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      12.302  14.115  10.253  1.00  0.00           H  
ATOM    688  HE  ARG A  49      11.822  16.312  10.929  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      13.623  16.372   8.047  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      14.082  18.036   8.186  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      12.719  18.426  11.349  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      13.570  19.199  10.054  1.00  0.00           H  
ATOM    693  N   GLY A  50      17.816  12.178  11.996  1.00  0.00           N  
ATOM    694  CA  GLY A  50      18.829  12.331  13.080  1.00  0.00           C  
ATOM    695  C   GLY A  50      19.583  11.014  13.275  1.00  0.00           C  
ATOM    696  O   GLY A  50      19.332  10.278  14.209  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.039  11.678  11.183  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      19.527  13.109  12.809  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      18.331  12.600  14.000  1.00  0.00           H  
ATOM    700  N   ASP A  51      20.506  10.712  12.402  1.00  0.00           N  
ATOM    701  CA  ASP A  51      21.279   9.443  12.539  1.00  0.00           C  
ATOM    702  C   ASP A  51      20.329   8.301  12.905  1.00  0.00           C  
ATOM    703  O   ASP A  51      20.653   7.439  13.699  1.00  0.00           O  
ATOM    704  CB  ASP A  51      22.332   9.601  13.638  1.00  0.00           C  
ATOM    705  CG  ASP A  51      23.697   9.166  13.104  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      24.308   9.942  12.388  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      24.112   8.062  13.421  1.00  0.00           O  
ATOM    708  H   ASP A  51      20.694  11.320  11.658  1.00  0.00           H  
ATOM    709  HA  ASP A  51      21.767   9.217  11.604  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      22.378  10.635  13.946  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      22.066   8.984  14.483  1.00  0.00           H  
ATOM    712  N   MET A  52      19.156   8.287  12.332  1.00  0.00           N  
ATOM    713  CA  MET A  52      18.183   7.203  12.645  1.00  0.00           C  
ATOM    714  C   MET A  52      18.191   6.173  11.511  1.00  0.00           C  
ATOM    715  O   MET A  52      18.762   6.411  10.466  1.00  0.00           O  
ATOM    716  CB  MET A  52      16.782   7.808  12.776  1.00  0.00           C  
ATOM    717  CG  MET A  52      16.476   8.080  14.249  1.00  0.00           C  
ATOM    718  SD  MET A  52      15.968   9.805  14.449  1.00  0.00           S  
ATOM    719  CE  MET A  52      15.237   9.639  16.096  1.00  0.00           C  
ATOM    720  H   MET A  52      18.916   8.992  11.695  1.00  0.00           H  
ATOM    721  HA  MET A  52      18.459   6.724  13.573  1.00  0.00           H  
ATOM    722  HB2 MET A  52      16.740   8.735  12.222  1.00  0.00           H  
ATOM    723  HB3 MET A  52      16.053   7.120  12.378  1.00  0.00           H  
ATOM    724  HG2 MET A  52      15.679   7.429  14.578  1.00  0.00           H  
ATOM    725  HG3 MET A  52      17.360   7.895  14.842  1.00  0.00           H  
ATOM    726  HE1 MET A  52      14.450  10.369  16.215  1.00  0.00           H  
ATOM    727  HE2 MET A  52      15.994   9.804  16.845  1.00  0.00           H  
ATOM    728  HE3 MET A  52      14.831   8.643  16.210  1.00  0.00           H  
ATOM    729  N   PRO A  53      17.549   5.057  11.751  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.455   3.966  10.762  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.424   4.308   9.681  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.572   5.155   9.867  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.003   2.765  11.595  1.00  0.00           C  
ATOM    734  CG  PRO A  53      16.331   3.340  12.865  1.00  0.00           C  
ATOM    735  CD  PRO A  53      16.860   4.777  13.028  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.418   3.768  10.322  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.293   2.172  11.032  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      17.853   2.162  11.873  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      15.257   3.349  12.743  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      16.604   2.752  13.727  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      16.040   5.464  13.181  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      17.560   4.832  13.848  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.498   3.657   8.551  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.525   3.947   7.459  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.511   2.805   7.349  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.824   1.728   6.884  1.00  0.00           O  
ATOM    747  CB  ASP A  54      16.278   4.082   6.132  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.373   5.142   6.267  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      17.081   6.302   6.028  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      18.486   4.774   6.608  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.195   2.981   8.420  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.007   4.871   7.673  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      16.724   3.133   5.873  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      15.587   4.379   5.356  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.295   3.035   7.769  1.00  0.00           N  
ATOM    756  CA  ASP A  55      12.261   1.965   7.679  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.912   1.729   6.208  1.00  0.00           C  
ATOM    758  O   ASP A  55      11.726   2.660   5.452  1.00  0.00           O  
ATOM    759  CB  ASP A  55      11.006   2.404   8.435  1.00  0.00           C  
ATOM    760  CG  ASP A  55      11.411   3.085   9.744  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      12.135   4.065   9.679  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.988   2.618  10.789  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.061   3.913   8.136  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.643   1.052   8.110  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      10.443   3.096   7.825  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.396   1.540   8.654  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.830   0.495   5.791  1.00  0.00           N  
ATOM    768  CA  ARG A  56      11.505   0.213   4.365  1.00  0.00           C  
ATOM    769  C   ARG A  56      10.036  -0.187   4.223  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.467  -0.837   5.078  1.00  0.00           O  
ATOM    771  CB  ARG A  56      12.386  -0.926   3.859  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.859  -0.536   3.999  1.00  0.00           C  
ATOM    773  CD  ARG A  56      14.383  -0.030   2.653  1.00  0.00           C  
ATOM    774  NE  ARG A  56      15.772   0.483   2.822  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      16.778  -0.188   2.332  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      16.677  -1.478   2.157  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      17.883   0.430   2.014  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.989  -0.246   6.411  1.00  0.00           H  
ATOM    779  HA  ARG A  56      11.694   1.095   3.772  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.189  -1.813   4.440  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      12.161  -1.115   2.820  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      13.956   0.244   4.740  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      14.431  -1.398   4.305  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      14.383  -0.841   1.940  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.746   0.765   2.295  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.930   1.323   3.301  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      15.829  -1.950   2.400  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      17.447  -1.994   1.782  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      17.960   1.418   2.147  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      18.654  -0.086   1.640  1.00  0.00           H  
ATOM    791  N   CYS A  57       9.430   0.193   3.137  1.00  0.00           N  
ATOM    792  CA  CYS A  57       8.008  -0.152   2.893  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.934  -1.588   2.400  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.858  -2.076   1.782  1.00  0.00           O  
ATOM    795  CB  CYS A  57       7.446   0.771   1.810  1.00  0.00           C  
ATOM    796  SG  CYS A  57       5.927   1.552   2.402  1.00  0.00           S  
ATOM    797  H   CYS A  57       9.923   0.710   2.466  1.00  0.00           H  
ATOM    798  HA  CYS A  57       7.438  -0.041   3.803  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       8.174   1.529   1.569  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       7.229   0.191   0.926  1.00  0.00           H  
ATOM    801  N   THR A  58       6.842  -2.259   2.655  1.00  0.00           N  
ATOM    802  CA  THR A  58       6.701  -3.669   2.193  1.00  0.00           C  
ATOM    803  C   THR A  58       6.015  -3.681   0.825  1.00  0.00           C  
ATOM    804  O   THR A  58       6.020  -4.675   0.126  1.00  0.00           O  
ATOM    805  CB  THR A  58       5.849  -4.454   3.193  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.574  -3.637   4.322  1.00  0.00           O  
ATOM    807  CG2 THR A  58       6.605  -5.706   3.639  1.00  0.00           C  
ATOM    808  H   THR A  58       6.111  -1.834   3.150  1.00  0.00           H  
ATOM    809  HA  THR A  58       7.676  -4.123   2.113  1.00  0.00           H  
ATOM    810  HB  THR A  58       4.922  -4.747   2.725  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.764  -3.955   4.728  1.00  0.00           H  
ATOM    812 HG21 THR A  58       6.382  -5.910   4.676  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.667  -5.545   3.523  1.00  0.00           H  
ATOM    814 HG23 THR A  58       6.300  -6.546   3.032  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.429  -2.581   0.438  1.00  0.00           N  
ATOM    816  CA  GLY A  59       4.747  -2.523  -0.885  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.360  -3.163  -0.782  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.360  -2.548  -1.091  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.440  -1.790   1.017  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       4.646  -1.494  -1.194  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.335  -3.060  -1.617  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.293  -4.394  -0.355  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.971  -5.071  -0.239  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.280  -4.638   1.056  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.207  -5.107   1.383  1.00  0.00           O  
ATOM    826  CB  GLN A  60       2.175  -6.587  -0.225  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.780  -7.031  -1.557  1.00  0.00           C  
ATOM    828  CD  GLN A  60       1.827  -6.670  -2.697  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       2.187  -5.935  -3.595  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       0.617  -7.159  -2.700  1.00  0.00           N  
ATOM    831  H   GLN A  60       4.112  -4.875  -0.114  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.353  -4.800  -1.083  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       2.843  -6.852   0.582  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       1.224  -7.077  -0.083  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       3.728  -6.533  -1.705  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       2.935  -8.101  -1.544  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       0.326  -7.752  -1.976  1.00  0.00           H  
ATOM    838 HE22 GLN A  60      -0.001  -6.933  -3.427  1.00  0.00           H  
ATOM    839  N   SER A  61       1.884  -3.752   1.801  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.254  -3.303   3.073  1.00  0.00           C  
ATOM    841  C   SER A  61       1.002  -1.794   3.021  1.00  0.00           C  
ATOM    842  O   SER A  61       1.919  -1.005   2.898  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.184  -3.624   4.241  1.00  0.00           C  
ATOM    844  OG  SER A  61       2.345  -5.032   4.339  1.00  0.00           O  
ATOM    845  H   SER A  61       2.751  -3.387   1.524  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.315  -3.818   3.210  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.145  -3.167   4.076  1.00  0.00           H  
ATOM    848  HB3 SER A  61       1.758  -3.236   5.158  1.00  0.00           H  
ATOM    849  HG  SER A  61       2.202  -5.408   3.467  1.00  0.00           H  
ATOM    850  N   ALA A  62      -0.235  -1.387   3.117  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.545   0.070   3.076  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.279   0.793   4.141  1.00  0.00           C  
ATOM    853  O   ALA A  62       0.817   1.855   3.906  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -2.035   0.286   3.354  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.958  -2.040   3.218  1.00  0.00           H  
ATOM    856  HA  ALA A  62      -0.299   0.464   2.101  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.435  -0.576   3.865  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.558   0.426   2.419  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.162   1.164   3.971  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.384   0.219   5.310  1.00  0.00           N  
ATOM    861  CA  ASP A  63       1.180   0.866   6.393  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.612   0.325   6.353  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.920  -0.579   5.602  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.552   0.543   7.752  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -0.966   0.421   7.601  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.404  -0.525   6.969  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.665   1.273   8.125  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.057  -0.640   5.475  1.00  0.00           H  
ATOM    869  HA  ASP A  63       1.190   1.935   6.246  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.952  -0.390   8.121  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.778   1.333   8.451  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.492   0.865   7.151  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.896   0.360   7.142  1.00  0.00           C  
ATOM    874  C   CYS A  64       5.130  -0.491   8.387  1.00  0.00           C  
ATOM    875  O   CYS A  64       5.186   0.018   9.488  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.897   1.519   7.099  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.586   0.864   7.247  1.00  0.00           S  
ATOM    878  H   CYS A  64       3.228   1.591   7.753  1.00  0.00           H  
ATOM    879  HA  CYS A  64       5.034  -0.253   6.271  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.787   2.037   6.162  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       5.704   2.200   7.907  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.235  -1.774   8.166  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.435  -2.753   9.240  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.903  -2.823   9.669  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.210  -2.963  10.835  1.00  0.00           O  
ATOM    886  CB  PRO A  65       4.998  -4.068   8.596  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.110  -3.881   7.068  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.165  -2.371   6.813  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.800  -2.529  10.082  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       5.657  -4.848   8.910  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       3.981  -4.300   8.865  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       6.012  -4.355   6.702  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       4.247  -4.303   6.578  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.046  -2.119   6.242  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.275  -2.033   6.306  1.00  0.00           H  
ATOM    896  N   ARG A  66       7.815  -2.742   8.738  1.00  0.00           N  
ATOM    897  CA  ARG A  66       9.256  -2.822   9.108  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.737  -1.466   9.628  1.00  0.00           C  
ATOM    899  O   ARG A  66       9.985  -0.549   8.870  1.00  0.00           O  
ATOM    900  CB  ARG A  66      10.079  -3.222   7.881  1.00  0.00           C  
ATOM    901  CG  ARG A  66      10.607  -4.648   8.066  1.00  0.00           C  
ATOM    902  CD  ARG A  66      11.016  -5.223   6.708  1.00  0.00           C  
ATOM    903  NE  ARG A  66       9.799  -5.664   5.969  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       9.561  -6.935   5.803  1.00  0.00           C  
ATOM    905  NH1 ARG A  66      10.503  -7.723   5.358  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       8.382  -7.420   6.081  1.00  0.00           N  
ATOM    907  H   ARG A  66       7.552  -2.639   7.800  1.00  0.00           H  
ATOM    908  HA  ARG A  66       9.384  -3.566   9.880  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       9.454  -3.181   6.999  1.00  0.00           H  
ATOM    910  HB3 ARG A  66      10.910  -2.544   7.767  1.00  0.00           H  
ATOM    911  HG2 ARG A  66      11.465  -4.630   8.723  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       9.836  -5.266   8.500  1.00  0.00           H  
ATOM    913  HD2 ARG A  66      11.530  -4.466   6.135  1.00  0.00           H  
ATOM    914  HD3 ARG A  66      11.671  -6.069   6.857  1.00  0.00           H  
ATOM    915  HE  ARG A  66       9.178  -4.998   5.606  1.00  0.00           H  
ATOM    916 HH11 ARG A  66      11.406  -7.352   5.144  1.00  0.00           H  
ATOM    917 HH12 ARG A  66      10.320  -8.699   5.231  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       7.661  -6.816   6.420  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       8.198  -8.394   5.954  1.00  0.00           H  
ATOM    920  N   TYR A  67       9.878  -1.336  10.921  1.00  0.00           N  
ATOM    921  CA  TYR A  67      10.349  -0.045  11.496  1.00  0.00           C  
ATOM    922  C   TYR A  67      11.880  -0.030  11.536  1.00  0.00           C  
ATOM    923  O   TYR A  67      12.490   0.935  11.949  1.00  0.00           O  
ATOM    924  CB  TYR A  67       9.801   0.110  12.916  1.00  0.00           C  
ATOM    925  CG  TYR A  67      10.041   1.522  13.399  1.00  0.00           C  
ATOM    926  CD1 TYR A  67       9.262   2.573  12.900  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      11.042   1.777  14.344  1.00  0.00           C  
ATOM    928  CE1 TYR A  67       9.485   3.880  13.347  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      11.264   3.086  14.790  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      10.485   4.138  14.291  1.00  0.00           C  
ATOM    931  OH  TYR A  67      10.703   5.426  14.731  1.00  0.00           O  
ATOM    932  H   TYR A  67       9.676  -2.090  11.513  1.00  0.00           H  
ATOM    933  HA  TYR A  67       9.997   0.772  10.883  1.00  0.00           H  
ATOM    934  HB2 TYR A  67       8.739  -0.094  12.916  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      10.301  -0.584  13.574  1.00  0.00           H  
ATOM    936  HD1 TYR A  67       8.491   2.374  12.172  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      11.642   0.966  14.729  1.00  0.00           H  
ATOM    938  HE1 TYR A  67       8.884   4.692  12.962  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      12.035   3.285  15.519  1.00  0.00           H  
ATOM    940  HH  TYR A  67      10.056   5.621  15.413  1.00  0.00           H  
ATOM    941  N   HIS A  68      12.507  -1.094  11.109  1.00  0.00           N  
ATOM    942  CA  HIS A  68      13.998  -1.138  11.126  1.00  0.00           C  
ATOM    943  C   HIS A  68      14.502  -0.768  12.522  1.00  0.00           C  
ATOM    944  O   HIS A  68      14.696   0.411  12.768  1.00  0.00           O  
ATOM    945  CB  HIS A  68      14.550  -0.138  10.106  1.00  0.00           C  
ATOM    946  CG  HIS A  68      15.078  -0.880   8.908  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      14.243  -1.394   7.928  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      16.354  -1.201   8.517  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      15.019  -1.991   7.005  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      16.315  -1.902   7.316  1.00  0.00           N  
ATOM    951  OXT HIS A  68      14.685  -1.671  13.322  1.00  0.00           O  
ATOM    952  H   HIS A  68      11.998  -1.864  10.779  1.00  0.00           H  
ATOM    953  HA  HIS A  68      14.332  -2.133  10.873  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      13.762   0.533   9.797  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      15.350   0.429  10.558  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      13.265  -1.334   7.910  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      17.254  -0.946   9.059  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      14.641  -2.482   6.120  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.634  -1.747  12.711  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.785  -2.971  12.744  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.912  -3.716  11.413  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.378  -3.300  10.404  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.821  -1.429  13.683  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.533  -1.961  12.236  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.137  -0.994  12.194  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.755  -2.692  12.904  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.111  -3.614  13.549  1.00  0.00           H  
ATOM     10  N   LYS A   2     -11.615  -4.814  11.403  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.777  -5.584  10.137  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.950  -5.013   9.338  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.177  -5.383   8.203  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -12.050  -7.054  10.466  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.724  -7.777  10.711  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -10.927  -8.892  11.736  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.613  -9.650  11.936  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.904 -11.062  12.316  1.00  0.00           N  
ATOM     19  H   LYS A   2     -12.039  -5.133  12.227  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.872  -5.509   9.553  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -12.663  -7.115  11.353  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.564  -7.518   9.641  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.370  -8.202   9.781  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.993  -7.076  11.085  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.243  -8.464  12.677  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -11.683  -9.577  11.381  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.046  -9.635  11.015  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.039  -9.177  12.718  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.875 -11.304  12.036  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.802 -11.170  13.346  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.237 -11.695  11.832  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.699  -4.117   9.918  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.857  -3.527   9.188  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.521  -2.096   8.766  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.205  -1.504   7.961  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.086  -3.511  10.101  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.914  -4.776   9.867  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.223  -5.968  10.532  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.389  -6.131  11.731  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.539  -6.699   9.833  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.501  -3.831  10.834  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.069  -4.118   8.310  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.766  -3.474  11.133  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -16.688  -2.643   9.879  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -17.898  -4.646  10.295  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -17.003  -4.959   8.807  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.473  -1.538   9.303  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.092  -0.145   8.930  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.626  -0.136   8.485  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.718  -0.113   9.293  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.278   0.771  10.142  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -15.049   0.970  10.496  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.933  -2.036   9.952  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.715   0.198   8.116  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.791   0.331  11.000  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.839   1.736   9.938  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.393  -0.165   7.200  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.993  -0.172   6.687  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.377   1.222   6.818  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.181   1.368   6.971  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.997  -0.588   5.212  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -8.581  -0.987   4.792  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -7.652  -0.315   5.204  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -8.452  -1.959   4.065  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.144  -0.191   6.571  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.407  -0.878   7.256  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -10.665  -1.428   5.076  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.331   0.239   4.604  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.176   2.251   6.752  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.620   3.629   6.866  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.883   4.182   8.268  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.662   3.639   9.026  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.283   4.535   5.830  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.077   4.500   6.055  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.139   2.117   6.624  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.556   3.601   6.688  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.926   5.546   5.954  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -10.037   4.187   4.838  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.239   5.263   8.614  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.446   5.857   9.964  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.225   7.169   9.830  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.327   7.939  10.764  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.088   6.135  10.609  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.448   4.901  10.905  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.616   5.683   7.986  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.003   5.169  10.581  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.472   6.700   9.928  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.232   6.706  11.517  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.013   4.593  10.107  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.775   7.430   8.676  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.545   8.691   8.486  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.777   8.414   7.617  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.726   7.599   6.717  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.658   9.729   7.797  1.00  0.00           C  
ATOM     95  OG  SER A   8     -10.282  10.723   8.741  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.680   6.797   7.933  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.857   9.067   9.448  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.772   9.252   7.413  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.203  10.182   6.979  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.831  10.287   9.467  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.850   9.103   7.916  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -15.118   8.957   7.179  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.057   9.720   5.852  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.469   9.227   4.823  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.152   9.582   8.119  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.372  10.540   9.052  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.899  10.090   9.013  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.347   7.918   7.013  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.887  10.132   7.546  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.634   8.815   8.706  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.461  11.557   8.694  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.749  10.465  10.059  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.253  10.931   8.801  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.621   9.624   9.946  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.543  10.921   5.870  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.456  11.712   4.609  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.640  10.932   3.579  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.963  10.905   2.408  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -13.774  13.052   4.894  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.061  14.025   3.748  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -15.035  15.104   4.226  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -16.218  14.813   4.311  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -14.583  16.203   4.500  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.214  11.301   6.710  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.449  11.887   4.225  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -14.155  13.460   5.818  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -12.708  12.903   4.978  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -13.139  14.487   3.429  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.501  13.488   2.921  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.586  10.293   4.006  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -11.751   9.509   3.054  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.667   8.701   2.125  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.348   7.800   2.570  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -10.854   8.552   3.842  1.00  0.00           C  
ATOM    135  CG  ASN A  11      -9.934   7.802   2.877  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -9.751   8.216   1.749  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.346   6.709   3.275  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.344  10.326   4.955  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.137  10.183   2.478  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.258   9.116   4.544  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.466   7.844   4.376  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.494   6.375   4.183  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -8.754   6.221   2.665  1.00  0.00           H  
ATOM    144  N   PRO A  12     -12.661   9.049   0.861  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.493   8.368  -0.149  1.00  0.00           C  
ATOM    146  C   PRO A  12     -12.870   7.026  -0.545  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.549   6.123  -0.991  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -13.492   9.342  -1.331  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -12.233  10.227  -1.165  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -11.831  10.144   0.319  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.497   8.230   0.214  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -13.442   8.791  -2.261  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -14.376   9.957  -1.307  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -11.434   9.855  -1.791  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -12.463  11.249  -1.423  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -10.780   9.907   0.411  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.059  11.069   0.827  1.00  0.00           H  
ATOM    158  N   CYS A  13     -11.582   6.890  -0.390  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -10.920   5.610  -0.763  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.610   4.444  -0.052  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.589   3.322  -0.518  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.449   5.655  -0.349  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -8.493   4.598  -1.453  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.049   7.630  -0.033  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -10.987   5.468  -1.831  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.085   6.668  -0.414  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.346   5.298   0.662  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.214   4.696   1.074  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.895   3.597   1.812  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.392   3.892   1.920  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.798   5.001   2.199  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.298   3.478   3.216  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.807   4.900   4.216  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.216   5.607   1.439  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.750   2.667   1.282  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.649   2.568   3.680  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.220   3.454   3.148  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.212   2.899   1.715  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.679   3.111   1.820  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.994   3.720   3.183  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.521   3.250   4.198  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.392   1.764   1.697  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.895   1.991   1.537  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.292   3.138   1.421  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.625   1.013   1.535  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.859   2.012   1.501  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.013   3.774   1.036  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -17.010   1.232   0.837  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.208   1.183   2.591  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.786   4.757   3.221  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -18.126   5.391   4.527  1.00  0.00           C  
ATOM    192  C   ALA A  16     -19.071   4.477   5.309  1.00  0.00           C  
ATOM    193  O   ALA A  16     -19.033   4.422   6.523  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.810   6.737   4.279  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.157   5.120   2.389  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -17.223   5.547   5.098  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -19.721   6.581   3.722  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.149   7.379   3.718  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -19.045   7.201   5.228  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.922   3.760   4.625  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.870   2.854   5.333  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.104   1.661   5.910  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.358   1.225   7.015  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.927   2.352   4.347  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.938   3.820   3.647  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.353   3.394   6.134  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.070   3.087   3.569  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.859   2.195   4.869  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.597   1.422   3.908  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.168   1.131   5.172  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.389  -0.032   5.680  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.949   0.402   5.967  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.075  -0.417   6.140  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.388  -1.143   4.628  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.572  -0.755   3.531  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.818  -1.386   4.142  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.979   1.497   4.283  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.842  -0.399   6.589  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.001  -2.052   5.062  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -16.699  -1.130   3.663  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.208  -0.480   3.703  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.437  -1.677   4.978  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.819  -2.173   3.402  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.709   1.688   6.011  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.329   2.211   6.280  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.277   1.280   5.681  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.243   1.050   6.271  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.076   2.324   7.788  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -15.959   1.026   8.687  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.442   2.320   5.858  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.228   3.188   5.833  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.019   2.227   7.973  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.406   3.286   8.135  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.516   0.741   4.522  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.501  -0.174   3.926  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.305   0.147   2.443  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.158   0.725   1.802  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.962  -1.624   4.081  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.049  -1.988   5.565  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.170  -3.210   5.844  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.526  -4.329   4.861  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -14.184  -5.446   5.595  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.356   0.935   4.049  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.563  -0.046   4.444  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.932  -1.743   3.625  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.251  -2.277   3.595  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.709  -1.155   6.163  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.071  -2.222   5.819  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -12.131  -2.941   5.723  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.339  -3.553   6.852  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.201  -3.947   4.109  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -12.626  -4.691   4.384  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -14.045  -5.319   6.617  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.765  -6.351   5.298  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -15.201  -5.449   5.384  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.177  -0.226   1.900  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -11.898   0.055   0.461  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.155  -0.184  -0.376  1.00  0.00           C  
ATOM    259  O   LEU A  21     -13.560  -1.308  -0.604  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -10.783  -0.869  -0.032  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.423  -0.210   0.209  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.564  -1.120   1.089  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -8.722   0.009  -1.134  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.505  -0.687   2.443  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.589   1.084   0.353  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.829  -1.806   0.505  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -10.908  -1.053  -1.087  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.566   0.741   0.703  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -9.185  -1.884   1.531  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -8.104  -0.534   1.872  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -7.795  -1.583   0.487  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.033  -0.803  -1.317  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.179   0.942  -1.109  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.458   0.041  -1.924  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.773   0.867  -0.836  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.004   0.711  -1.660  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.649   0.553  -3.149  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.198  -0.303  -3.815  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.898   1.941  -1.480  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.353   1.552  -1.750  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -18.141   2.793  -2.179  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.576   2.617  -1.819  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.455   2.365  -2.750  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -20.836   3.313  -3.562  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.953   1.165  -2.868  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.431   1.763  -0.635  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.541  -0.165  -1.330  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.804   2.310  -0.470  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.600   2.710  -2.176  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.389   0.813  -2.537  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.790   1.145  -0.852  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -17.746   3.662  -1.676  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -18.051   2.921  -3.248  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.858   2.690  -0.884  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.453   4.234  -3.471  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -21.510   3.120  -4.275  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -20.661   0.438  -2.245  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -21.627   0.972  -3.581  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.757   1.382  -3.641  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.345   1.344  -5.058  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.341   0.214  -5.306  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.148  -0.655  -4.478  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.694   2.713  -5.281  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.261   3.223  -3.887  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.075   2.428  -2.849  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.203   1.238  -5.699  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -11.834   2.611  -5.929  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.408   3.396  -5.713  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.203   3.049  -3.744  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.479   4.275  -3.793  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.411   1.983  -2.123  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.797   3.065  -2.365  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.707   0.215  -6.449  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.724  -0.861  -6.761  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.337  -0.462  -6.251  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.329  -0.926  -6.746  1.00  0.00           O  
ATOM    317  H   GLY A  24     -11.883   0.921  -7.104  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.032  -1.779  -6.282  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.683  -1.010  -7.830  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.275   0.388  -5.265  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -7.949   0.806  -4.729  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.350  -0.344  -3.914  1.00  0.00           C  
ATOM    323  O   ALA A  25      -7.989  -1.353  -3.690  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.123   2.037  -3.841  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.098   0.750  -4.875  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.288   1.044  -5.550  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -9.074   1.989  -3.334  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -8.087   2.929  -4.451  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -7.328   2.070  -3.111  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.128  -0.206  -3.476  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.492  -1.300  -2.686  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.308  -0.859  -1.231  1.00  0.00           C  
ATOM    333  O   GLN A  26      -4.950  -1.645  -0.377  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.128  -1.631  -3.292  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.125  -3.081  -3.775  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.617  -3.138  -5.223  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.659  -2.604  -5.543  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -3.905  -3.768  -6.116  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.625   0.611  -3.673  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.120  -2.178  -2.719  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -3.936  -0.972  -4.128  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.359  -1.500  -2.546  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.122  -3.478  -3.720  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.780  -3.668  -3.151  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -3.064  -4.200  -5.858  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -4.212  -3.811  -7.046  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.547   0.389  -0.943  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.381   0.873   0.458  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.021   2.256   0.601  1.00  0.00           C  
ATOM    350  O   CYS A  27      -5.827   3.130  -0.221  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -3.892   0.956   0.792  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.001   1.654  -0.616  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.834   1.007  -1.645  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -5.861   0.189   1.137  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -3.751   1.588   1.658  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.514  -0.034   1.003  1.00  0.00           H  
ATOM    357  N   GLY A  28      -6.787   2.457   1.638  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.444   3.778   1.837  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.742   4.537   2.961  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.201   5.571   3.404  1.00  0.00           O  
ATOM    361  H   GLY A  28      -6.932   1.738   2.286  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -7.383   4.352   0.929  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.482   3.628   2.098  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.634   4.036   3.430  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.917   4.738   4.525  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.509   4.159   4.686  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.164   3.158   4.090  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.699   4.565   5.828  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.530   3.134   6.342  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -4.560   3.127   7.525  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -3.939   4.150   7.764  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.454   2.098   8.172  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.277   3.200   3.062  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.846   5.790   4.289  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.327   5.261   6.563  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.746   4.759   5.647  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.488   2.749   6.657  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.135   2.513   5.552  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.694   4.786   5.492  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.308   4.284   5.703  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.315   5.254   5.072  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.680   6.129   4.313  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.997   5.590   5.959  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.109   4.204   6.761  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.193   3.315   5.240  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.942   5.097   5.371  1.00  0.00           N  
ATOM    387  CA  LEU A  31       1.957   6.003   4.777  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.551   5.346   3.528  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.289   5.959   2.781  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.067   6.326   5.792  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.542   5.083   6.561  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.605   4.802   7.738  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.594   3.866   5.632  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.213   4.382   5.971  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.470   6.920   4.488  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       3.902   6.744   5.262  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.698   7.057   6.497  1.00  0.00           H  
ATOM    398  HG  LEU A  31       4.533   5.276   6.946  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.191   4.635   8.630  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.015   3.923   7.528  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.953   5.648   7.889  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.102   3.054   6.125  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       4.128   4.128   4.734  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.599   3.557   5.382  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.225   4.102   3.292  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.755   3.401   2.090  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.672   3.358   1.013  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.811   2.689   0.009  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.146   1.969   2.459  1.00  0.00           C  
ATOM    410  SG  CYS A  32       4.581   1.992   3.558  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.623   3.631   3.904  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.621   3.928   1.713  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       2.319   1.487   2.957  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       3.391   1.420   1.561  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.589   4.055   1.215  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.500   4.036   0.201  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.412   5.283  -0.682  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.735   6.378  -0.266  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.861   4.000   0.899  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -3.138   3.645  -0.326  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.489   4.584   2.035  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.393   3.156  -0.416  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.860   3.228   1.656  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.061   4.952   1.360  1.00  0.00           H  
ATOM    425  N   GLU A  34       0.013   5.119  -1.904  1.00  0.00           N  
ATOM    426  CA  GLU A  34       0.113   6.285  -2.825  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.005   6.187  -3.863  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.144   5.190  -4.544  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.471   6.267  -3.529  1.00  0.00           C  
ATOM    430  CG  GLU A  34       1.976   7.701  -3.698  1.00  0.00           C  
ATOM    431  CD  GLU A  34       2.409   8.253  -2.339  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       1.969   7.715  -1.335  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       3.172   9.204  -2.324  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.259   4.226  -2.220  1.00  0.00           H  
ATOM    435  HA  GLU A  34       0.006   7.201  -2.263  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       2.175   5.703  -2.937  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.366   5.807  -4.500  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       2.817   7.708  -4.376  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       1.184   8.315  -4.099  1.00  0.00           H  
ATOM    440  N   GLN A  35      -1.814   7.202  -3.982  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -2.928   7.145  -4.968  1.00  0.00           C  
ATOM    442  C   GLN A  35      -3.847   5.979  -4.601  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.413   5.323  -5.453  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -2.362   6.929  -6.373  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -3.365   7.432  -7.413  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -4.239   6.269  -7.886  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -5.451   6.349  -7.847  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -3.671   5.183  -8.332  1.00  0.00           N  
ATOM    449  H   GLN A  35      -1.695   7.994  -3.418  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.485   8.070  -4.938  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -1.434   7.471  -6.475  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -2.182   5.875  -6.531  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -3.989   8.195  -6.970  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -2.834   7.846  -8.256  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -2.694   5.118  -8.363  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -4.221   4.432  -8.637  1.00  0.00           H  
ATOM    457  N   CYS A  36      -3.988   5.714  -3.330  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.857   4.589  -2.884  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.279   3.263  -3.384  1.00  0.00           C  
ATOM    460  O   CYS A  36      -4.983   2.282  -3.516  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.268   4.762  -3.438  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.209   5.860  -2.361  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.513   6.256  -2.664  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.898   4.578  -1.806  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.231   5.169  -4.431  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -6.753   3.805  -3.463  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.005   3.223  -3.665  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.392   1.957  -4.159  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.232   1.556  -3.246  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.437   2.378  -2.837  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -1.870   2.165  -5.581  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -2.972   2.782  -6.447  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -3.620   1.690  -7.300  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -2.638   1.238  -8.382  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -3.152   1.650  -9.720  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.453   4.026  -3.554  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.136   1.174  -4.161  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -1.017   2.829  -5.559  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.576   1.215  -6.000  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -3.718   3.234  -5.810  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -2.544   3.534  -7.093  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -3.878   0.849  -6.672  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -4.512   2.079  -7.766  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -1.676   1.696  -8.209  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -2.537   0.163  -8.351  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -3.270   0.809 -10.320  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -2.473   2.302 -10.165  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -4.068   2.125  -9.609  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.126   0.293  -2.929  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.014  -0.163  -2.050  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.323   0.275  -2.652  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.785  -0.286  -3.624  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.039  -1.690  -1.945  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.049  -2.115  -0.906  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.023  -1.548   0.373  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -2.011  -3.082  -1.222  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -1.959  -1.946   1.336  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.947  -3.481  -0.260  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.920  -2.912   1.019  1.00  0.00           C  
ATOM    500  H   PHE A  38      -1.775  -0.355  -3.274  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.127   0.269  -1.066  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.311  -2.110  -2.903  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.939  -2.047  -1.660  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.281  -0.802   0.617  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -2.032  -3.521  -2.208  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.938  -1.510   2.321  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.689  -4.226  -0.504  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.642  -3.219   1.762  1.00  0.00           H  
ATOM    509  N   SER A  39       1.949   1.271  -2.085  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.256   1.731  -2.636  1.00  0.00           C  
ATOM    511  C   SER A  39       4.129   0.514  -2.942  1.00  0.00           C  
ATOM    512  O   SER A  39       3.846  -0.586  -2.512  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.964   2.618  -1.608  1.00  0.00           C  
ATOM    514  OG  SER A  39       5.119   3.193  -2.202  1.00  0.00           O  
ATOM    515  H   SER A  39       1.563   1.713  -1.300  1.00  0.00           H  
ATOM    516  HA  SER A  39       3.089   2.293  -3.542  1.00  0.00           H  
ATOM    517  HB2 SER A  39       3.300   3.403  -1.289  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.245   2.018  -0.752  1.00  0.00           H  
ATOM    519  HG  SER A  39       5.748   2.488  -2.373  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.188   0.698  -3.683  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.073  -0.455  -4.014  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.036  -0.709  -2.853  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.493   0.210  -2.201  1.00  0.00           O  
ATOM    524  CB  ARG A  40       6.873  -0.141  -5.281  1.00  0.00           C  
ATOM    525  CG  ARG A  40       5.915   0.256  -6.404  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.527  -0.127  -7.753  1.00  0.00           C  
ATOM    527  NE  ARG A  40       7.787   0.639  -7.959  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       8.796   0.085  -8.573  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       8.585  -0.802  -9.507  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      10.018   0.416  -8.252  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.400   1.593  -4.023  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.469  -1.336  -4.179  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.555   0.674  -5.082  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.432  -1.014  -5.578  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       4.974  -0.258  -6.275  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       5.749   1.323  -6.377  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       6.742  -1.185  -7.761  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       5.830   0.104  -8.545  1.00  0.00           H  
ATOM    539  HE  ARG A  40       7.858   1.561  -7.635  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       7.649  -1.057  -9.751  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       9.358  -1.228  -9.976  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      10.179   1.095  -7.536  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      10.791  -0.008  -8.723  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.352  -1.948  -2.590  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.286  -2.256  -1.471  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.509  -1.347  -1.570  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.721  -0.679  -2.563  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.728  -3.718  -1.561  1.00  0.00           C  
ATOM    549  H   ALA A  41       6.973  -2.674  -3.128  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.791  -2.084  -0.527  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       8.661  -4.175  -0.585  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       9.748  -3.765  -1.912  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.086  -4.247  -2.252  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.314  -1.309  -0.545  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.513  -0.432  -0.584  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.055   1.025  -0.515  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.759   1.927  -0.921  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.124  -1.849   0.249  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.153  -0.654   0.257  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.055  -0.600  -1.504  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.873   1.258  -0.008  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.368   2.662   0.077  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.547   3.184   1.506  1.00  0.00           C  
ATOM    564  O   LYS A  43       8.945   2.694   2.437  1.00  0.00           O  
ATOM    565  CB  LYS A  43       7.886   2.697  -0.315  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.240   3.995   0.180  1.00  0.00           C  
ATOM    567  CD  LYS A  43       7.883   5.191  -0.526  1.00  0.00           C  
ATOM    568  CE  LYS A  43       6.868   6.332  -0.620  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       6.154   6.255  -1.927  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.317   0.508   0.313  1.00  0.00           H  
ATOM    571  HA  LYS A  43       9.933   3.286  -0.602  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.801   2.642  -1.392  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.380   1.855   0.127  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.182   3.975  -0.038  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.388   4.086   1.245  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       8.745   5.521   0.038  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.191   4.902  -1.520  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.153   6.245   0.184  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       7.380   7.279  -0.546  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       5.993   5.259  -2.178  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       6.731   6.710  -2.664  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       5.240   6.744  -1.851  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.377   4.176   1.680  1.00  0.00           N  
ATOM    584  CA  ILE A  44      10.613   4.729   3.045  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.278   5.013   3.744  1.00  0.00           C  
ATOM    586  O   ILE A  44       8.602   5.978   3.450  1.00  0.00           O  
ATOM    587  CB  ILE A  44      11.417   6.028   2.925  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      11.815   6.514   4.321  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      10.566   7.097   2.240  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.579   5.407   5.050  1.00  0.00           C  
ATOM    591  H   ILE A  44      10.853   4.553   0.912  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.177   4.015   3.625  1.00  0.00           H  
ATOM    593  HB  ILE A  44      12.305   5.845   2.337  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      12.446   7.387   4.229  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      10.929   6.767   4.881  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      11.211   7.833   1.786  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       9.932   7.576   2.971  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       9.953   6.636   1.479  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      13.105   4.797   4.331  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.882   4.793   5.603  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      13.288   5.849   5.734  1.00  0.00           H  
ATOM    602  N   CYS A  45       8.902   4.175   4.677  1.00  0.00           N  
ATOM    603  CA  CYS A  45       7.617   4.392   5.409  1.00  0.00           C  
ATOM    604  C   CYS A  45       7.907   5.017   6.776  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.016   5.485   7.458  1.00  0.00           O  
ATOM    606  CB  CYS A  45       6.897   3.054   5.589  1.00  0.00           C  
ATOM    607  SG  CYS A  45       7.766   2.043   6.816  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.468   3.406   4.899  1.00  0.00           H  
ATOM    609  HA  CYS A  45       6.987   5.061   4.843  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       5.892   3.232   5.917  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.869   2.531   4.648  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.150   5.037   7.178  1.00  0.00           N  
ATOM    613  CA  ARG A  46       9.504   5.642   8.495  1.00  0.00           C  
ATOM    614  C   ARG A  46      10.988   6.013   8.488  1.00  0.00           C  
ATOM    615  O   ARG A  46      11.685   5.795   7.517  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.234   4.636   9.618  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.906   4.974  10.303  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.515   3.838  11.252  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.471   4.348  12.653  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.464   4.046  13.428  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.749   2.981  13.185  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       6.174   4.809  14.445  1.00  0.00           N  
ATOM    623  H   ARG A  46       9.853   4.661   6.609  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.911   6.530   8.655  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.184   3.640   9.205  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.032   4.685  10.343  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.013   5.893  10.863  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.135   5.097   9.556  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.542   3.458  10.978  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.243   3.045  11.182  1.00  0.00           H  
ATOM    631  HE  ARG A  46       8.199   4.909  12.992  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       5.972   2.395  12.406  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.978   2.752  13.781  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       6.723   5.624  14.632  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.403   4.578  15.040  1.00  0.00           H  
ATOM    636  N   ILE A  47      11.479   6.572   9.559  1.00  0.00           N  
ATOM    637  CA  ILE A  47      12.919   6.953   9.600  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.557   6.409  10.885  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.932   6.404  11.927  1.00  0.00           O  
ATOM    640  CB  ILE A  47      13.042   8.484   9.559  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      14.399   8.872   8.968  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.921   9.064  10.974  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      14.356  10.328   8.502  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.903   6.743  10.332  1.00  0.00           H  
ATOM    645  HA  ILE A  47      13.422   6.532   8.741  1.00  0.00           H  
ATOM    646  HB  ILE A  47      12.253   8.888   8.940  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.163   8.757   9.721  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.621   8.234   8.126  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.862   8.944  11.492  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.146   8.540  11.513  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.673  10.113  10.915  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.547  10.370   7.440  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      15.111  10.894   9.027  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      13.383  10.744   8.709  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.788   5.978  10.773  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.539   5.442  11.917  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.066   6.588  12.785  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.041   7.738  12.392  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.689   4.677  11.262  1.00  0.00           C  
ATOM    660  CG  PRO A  48      16.865   5.277   9.847  1.00  0.00           C  
ATOM    661  CD  PRO A  48      15.541   5.984   9.502  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.927   4.770  12.497  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.596   4.807  11.839  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      16.444   3.630  11.186  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      17.680   5.988   9.846  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      17.056   4.491   9.133  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      15.733   6.994   9.175  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      15.002   5.434   8.747  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.535   6.286  13.962  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.057   7.359  14.852  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.538   7.113  15.156  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.072   7.615  16.126  1.00  0.00           O  
ATOM    673  CB  ARG A  49      16.263   7.365  16.160  1.00  0.00           C  
ATOM    674  CG  ARG A  49      14.776   7.544  15.852  1.00  0.00           C  
ATOM    675  CD  ARG A  49      14.430   9.035  15.854  1.00  0.00           C  
ATOM    676  NE  ARG A  49      13.724   9.379  17.120  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      14.392   9.872  18.128  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      15.223  10.861  17.941  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      14.228   9.375  19.323  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.541   5.355  14.261  1.00  0.00           H  
ATOM    681  HA  ARG A  49      16.947   8.316  14.364  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      16.415   6.426  16.675  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      16.602   8.179  16.784  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      14.556   7.123  14.882  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      14.189   7.040  16.605  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      15.338   9.615  15.778  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      13.790   9.256  15.014  1.00  0.00           H  
ATOM    688  HE  ARG A  49      12.758   9.236  17.197  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      15.351  11.242  17.025  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      15.733  11.239  18.715  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      13.591   8.618  19.468  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      14.739   9.752  20.096  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.212   6.351  14.335  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.658   6.091  14.587  1.00  0.00           C  
ATOM    695  C   GLY A  50      20.956   4.594  14.453  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.328   4.118  13.399  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.770   5.956  13.554  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.251   6.639  13.870  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      20.912   6.418  15.586  1.00  0.00           H  
ATOM    700  N   ASP A  51      20.809   3.853  15.517  1.00  0.00           N  
ATOM    701  CA  ASP A  51      21.097   2.391  15.457  1.00  0.00           C  
ATOM    702  C   ASP A  51      19.965   1.661  14.727  1.00  0.00           C  
ATOM    703  O   ASP A  51      19.984   0.454  14.591  1.00  0.00           O  
ATOM    704  CB  ASP A  51      21.225   1.842  16.879  1.00  0.00           C  
ATOM    705  CG  ASP A  51      19.900   2.030  17.619  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      18.932   2.404  16.978  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      19.875   1.795  18.817  1.00  0.00           O  
ATOM    708  H   ASP A  51      20.517   4.261  16.360  1.00  0.00           H  
ATOM    709  HA  ASP A  51      22.025   2.232  14.927  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      21.470   0.790  16.836  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      22.005   2.373  17.401  1.00  0.00           H  
ATOM    712  N   MET A  52      18.981   2.378  14.258  1.00  0.00           N  
ATOM    713  CA  MET A  52      17.856   1.711  13.541  1.00  0.00           C  
ATOM    714  C   MET A  52      18.018   1.912  12.029  1.00  0.00           C  
ATOM    715  O   MET A  52      18.515   2.930  11.593  1.00  0.00           O  
ATOM    716  CB  MET A  52      16.528   2.321  13.993  1.00  0.00           C  
ATOM    717  CG  MET A  52      15.948   1.493  15.142  1.00  0.00           C  
ATOM    718  SD  MET A  52      14.810   0.252  14.476  1.00  0.00           S  
ATOM    719  CE  MET A  52      13.318   1.276  14.494  1.00  0.00           C  
ATOM    720  H   MET A  52      18.980   3.349  14.377  1.00  0.00           H  
ATOM    721  HA  MET A  52      17.862   0.655  13.766  1.00  0.00           H  
ATOM    722  HB2 MET A  52      16.693   3.336  14.328  1.00  0.00           H  
ATOM    723  HB3 MET A  52      15.834   2.323  13.167  1.00  0.00           H  
ATOM    724  HG2 MET A  52      16.749   0.999  15.668  1.00  0.00           H  
ATOM    725  HG3 MET A  52      15.417   2.143  15.821  1.00  0.00           H  
ATOM    726  HE1 MET A  52      13.163   1.668  15.491  1.00  0.00           H  
ATOM    727  HE2 MET A  52      12.465   0.679  14.210  1.00  0.00           H  
ATOM    728  HE3 MET A  52      13.433   2.092  13.794  1.00  0.00           H  
ATOM    729  N   PRO A  53      17.590   0.929  11.277  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.664   0.963   9.805  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.494   1.771   9.233  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.548   2.086   9.929  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.540  -0.511   9.410  1.00  0.00           C  
ATOM    734  CG  PRO A  53      16.837  -1.223  10.592  1.00  0.00           C  
ATOM    735  CD  PRO A  53      17.004  -0.311  11.823  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.609   1.360   9.474  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.949  -0.603   8.509  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.519  -0.938   9.259  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      15.789  -1.360  10.368  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.304  -2.177  10.781  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      16.043  -0.112  12.277  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      17.677  -0.758  12.538  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.543   2.103   7.971  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.426   2.880   7.361  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.213   1.963   7.184  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.347   0.793   6.889  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.863   3.414   5.995  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.079   4.328   6.166  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      18.060   3.874   6.729  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.004   5.464   5.730  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.311   1.834   7.425  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.164   3.708   8.007  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      16.121   2.585   5.352  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      15.053   3.974   5.553  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.029   2.484   7.361  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.812   1.636   7.200  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.292   1.755   5.765  1.00  0.00           C  
ATOM    758  O   ASP A  55      10.933   2.823   5.314  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.728   2.107   8.172  1.00  0.00           C  
ATOM    760  CG  ASP A  55      11.279   2.092   9.601  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      12.400   2.537   9.787  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.572   1.635  10.483  1.00  0.00           O  
ATOM    763  H   ASP A  55      12.938   3.430   7.599  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.060   0.606   7.409  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      10.426   3.112   7.913  1.00  0.00           H  
ATOM    766  HB3 ASP A  55       9.876   1.447   8.111  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.250   0.667   5.043  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.759   0.723   3.636  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.517  -0.154   3.482  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.485  -1.287   3.919  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.851   0.222   2.696  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.141   1.009   2.938  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.660   1.559   1.609  1.00  0.00           C  
ATOM    774  NE  ARG A  56      15.123   1.811   1.715  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.609   2.982   1.404  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      15.618   3.942   2.287  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      16.082   3.192   0.206  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.547  -0.185   5.424  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.510   1.738   3.382  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.027  -0.827   2.878  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.533   0.363   1.675  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      12.941   1.826   3.615  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.884   0.356   3.371  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      13.475   0.840   0.826  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.150   2.482   1.378  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.723   1.099   2.021  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      15.255   3.780   3.205  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      15.989   4.838   2.047  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      16.075   2.455  -0.472  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      16.455   4.088  -0.034  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.496   0.359   2.850  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.261  -0.445   2.656  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.628  -1.765   1.995  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.648  -1.875   1.340  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.288   0.308   1.751  1.00  0.00           C  
ATOM    796  SG  CYS A  57       6.158   2.023   2.301  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.546   1.272   2.500  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.796  -0.633   3.612  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.646   0.279   0.734  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.317  -0.161   1.802  1.00  0.00           H  
ATOM    801  N   THR A  58       6.801  -2.761   2.163  1.00  0.00           N  
ATOM    802  CA  THR A  58       7.081  -4.087   1.552  1.00  0.00           C  
ATOM    803  C   THR A  58       6.427  -4.167   0.171  1.00  0.00           C  
ATOM    804  O   THR A  58       6.543  -5.156  -0.524  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.511  -5.183   2.455  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.137  -5.378   2.151  1.00  0.00           O  
ATOM    807  CG2 THR A  58       6.657  -4.764   3.919  1.00  0.00           C  
ATOM    808  H   THR A  58       5.987  -2.633   2.697  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.143  -4.220   1.453  1.00  0.00           H  
ATOM    810  HB  THR A  58       7.053  -6.104   2.293  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.620  -4.852   2.764  1.00  0.00           H  
ATOM    812 HG21 THR A  58       5.912  -4.019   4.155  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.642  -4.349   4.078  1.00  0.00           H  
ATOM    814 HG23 THR A  58       6.522  -5.625   4.557  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.741  -3.134  -0.235  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.084  -3.156  -1.572  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.626  -3.592  -1.417  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.818  -3.420  -2.308  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.657  -2.343   0.339  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.121  -2.169  -2.007  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.601  -3.852  -2.215  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.284  -4.157  -0.290  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.879  -4.606  -0.081  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.327  -4.003   1.214  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.137  -4.034   1.463  1.00  0.00           O  
ATOM    826  CB  GLN A  60       1.844  -6.134   0.015  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.074  -6.737  -1.372  1.00  0.00           C  
ATOM    828  CD  GLN A  60       0.753  -6.764  -2.143  1.00  0.00           C  
ATOM    829  OE1 GLN A  60      -0.267  -7.153  -1.614  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       0.731  -6.361  -3.385  1.00  0.00           N  
ATOM    831  H   GLN A  60       3.951  -4.289   0.414  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.272  -4.287  -0.915  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       2.618  -6.471   0.688  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       0.880  -6.449   0.387  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       2.795  -6.139  -1.910  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       2.446  -7.746  -1.268  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       1.554  -6.047  -3.813  1.00  0.00           H  
ATOM    838 HE22 GLN A  60      -0.110  -6.372  -3.889  1.00  0.00           H  
ATOM    839  N   SER A  61       2.174  -3.456   2.045  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.679  -2.862   3.320  1.00  0.00           C  
ATOM    841  C   SER A  61       1.263  -1.406   3.089  1.00  0.00           C  
ATOM    842  O   SER A  61       1.969  -0.642   2.462  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.789  -2.913   4.370  1.00  0.00           C  
ATOM    844  OG  SER A  61       3.037  -4.265   4.727  1.00  0.00           O  
ATOM    845  H   SER A  61       3.134  -3.441   1.834  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.828  -3.426   3.672  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.689  -2.481   3.967  1.00  0.00           H  
ATOM    848  HB3 SER A  61       2.484  -2.349   5.243  1.00  0.00           H  
ATOM    849  HG  SER A  61       3.010  -4.792   3.925  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.123  -1.013   3.598  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.331   0.395   3.412  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.311   1.274   4.484  1.00  0.00           C  
ATOM    853  O   ALA A  62       0.853   2.322   4.200  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.852   0.471   3.545  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.430  -1.645   4.104  1.00  0.00           H  
ATOM    856  HA  ALA A  62      -0.036   0.744   2.433  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.220  -0.428   4.017  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.296   0.570   2.565  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.120   1.328   4.147  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.255   0.852   5.716  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.868   1.661   6.805  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.366   1.363   6.863  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.893   0.638   6.043  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.220   1.293   8.141  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.294   1.175   7.961  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.803   1.733   7.003  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.922   0.529   8.787  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.185   0.002   5.925  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.714   2.709   6.605  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.616   0.347   8.485  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.435   2.060   8.869  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.057   1.912   7.821  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.520   1.653   7.925  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.773   0.614   9.017  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.634   0.902  10.190  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.251   2.956   8.262  1.00  0.00           C  
ATOM    877  SG  CYS A  64       6.993   2.605   8.600  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.615   2.494   8.475  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.885   1.268   6.987  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.176   3.638   7.438  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.798   3.404   9.127  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.129  -0.569   8.590  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.401  -1.689   9.500  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.780  -1.547  10.155  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.524  -0.632   9.870  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.365  -2.907   8.578  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.625  -2.397   7.147  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.297  -0.901   7.156  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.629  -1.772  10.246  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.141  -3.584   8.861  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.402  -3.389   8.626  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       6.663  -2.551   6.882  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       4.983  -2.907   6.447  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.113  -0.335   6.727  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.380  -0.713   6.621  1.00  0.00           H  
ATOM    896  N   ARG A  66       7.119  -2.457  11.029  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.444  -2.392  11.706  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.063  -3.792  11.734  1.00  0.00           C  
ATOM    899  O   ARG A  66       8.371  -4.787  11.634  1.00  0.00           O  
ATOM    900  CB  ARG A  66       8.261  -1.885  13.138  1.00  0.00           C  
ATOM    901  CG  ARG A  66       7.474  -2.917  13.948  1.00  0.00           C  
ATOM    902  CD  ARG A  66       7.292  -2.412  15.381  1.00  0.00           C  
ATOM    903  NE  ARG A  66       6.157  -1.447  15.427  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       5.096  -1.717  16.136  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       5.207  -1.953  17.415  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       3.922  -1.756  15.566  1.00  0.00           N  
ATOM    907  H   ARG A  66       6.500  -3.187  11.238  1.00  0.00           H  
ATOM    908  HA  ARG A  66       9.094  -1.721  11.165  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       9.230  -1.735  13.594  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       7.720  -0.951  13.125  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       6.505  -3.068  13.492  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       8.014  -3.851  13.964  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       7.079  -3.247  16.032  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       8.195  -1.921  15.707  1.00  0.00           H  
ATOM    915  HE  ARG A  66       6.209  -0.607  14.925  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       6.106  -1.924  17.852  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       4.394  -2.161  17.958  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       3.838  -1.577  14.586  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       3.109  -1.964  16.109  1.00  0.00           H  
ATOM    920  N   TYR A  67      10.358  -3.883  11.865  1.00  0.00           N  
ATOM    921  CA  TYR A  67      11.010  -5.222  11.896  1.00  0.00           C  
ATOM    922  C   TYR A  67      11.749  -5.405  13.224  1.00  0.00           C  
ATOM    923  O   TYR A  67      12.906  -5.775  13.254  1.00  0.00           O  
ATOM    924  CB  TYR A  67      12.008  -5.329  10.740  1.00  0.00           C  
ATOM    925  CG  TYR A  67      11.456  -4.609   9.532  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      10.209  -4.969   9.010  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      12.195  -3.580   8.934  1.00  0.00           C  
ATOM    928  CE1 TYR A  67       9.699  -4.300   7.891  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      11.686  -2.912   7.816  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      10.437  -3.270   7.294  1.00  0.00           C  
ATOM    931  OH  TYR A  67       9.934  -2.610   6.192  1.00  0.00           O  
ATOM    932  H   TYR A  67      10.901  -3.069  11.943  1.00  0.00           H  
ATOM    933  HA  TYR A  67      10.259  -5.990  11.794  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      12.945  -4.880  11.031  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      12.166  -6.370  10.497  1.00  0.00           H  
ATOM    936  HD1 TYR A  67       9.639  -5.763   9.470  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      13.159  -3.305   9.337  1.00  0.00           H  
ATOM    938  HE1 TYR A  67       8.735  -4.577   7.488  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      12.255  -2.119   7.355  1.00  0.00           H  
ATOM    940  HH  TYR A  67       9.110  -2.192   6.449  1.00  0.00           H  
ATOM    941  N   HIS A  68      11.091  -5.150  14.323  1.00  0.00           N  
ATOM    942  CA  HIS A  68      11.760  -5.313  15.644  1.00  0.00           C  
ATOM    943  C   HIS A  68      10.746  -5.827  16.668  1.00  0.00           C  
ATOM    944  O   HIS A  68      10.039  -5.010  17.235  1.00  0.00           O  
ATOM    945  CB  HIS A  68      12.311  -3.964  16.109  1.00  0.00           C  
ATOM    946  CG  HIS A  68      13.358  -3.490  15.139  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      14.704  -3.775  15.307  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      13.274  -2.748  13.987  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      15.369  -3.214  14.281  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      14.545  -2.575  13.447  1.00  0.00           N  
ATOM    951  OXT HIS A  68      10.693  -7.030  16.867  1.00  0.00           O  
ATOM    952  H   HIS A  68      10.158  -4.853  14.277  1.00  0.00           H  
ATOM    953  HA  HIS A  68      12.570  -6.021  15.552  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      11.507  -3.243  16.155  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      12.751  -4.073  17.089  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      15.100  -4.293  16.039  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      12.360  -2.356  13.566  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      16.439  -3.271  14.147  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -11.978 -10.814  10.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.300  -9.995  11.494  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.016  -8.597  10.939  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.960  -7.628  11.672  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.607 -10.206   9.886  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.535 -11.565  10.905  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.264 -11.240   9.825  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.939  -9.917  12.360  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.370 -10.468  11.772  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.833  -8.483   9.652  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.552  -7.147   9.054  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.832  -6.585   8.429  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.204  -6.939   7.329  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.477  -7.288   7.974  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.538  -6.080   8.025  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -7.091  -6.547   7.858  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -6.507  -6.901   9.225  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.525  -8.379   9.407  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.882  -9.277   9.079  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.203  -6.475   9.824  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.910  -8.193   8.146  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.945  -7.335   7.002  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.792  -5.394   7.230  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.645  -5.583   8.977  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -7.066  -7.417   7.218  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -6.507  -5.755   7.412  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -5.491  -6.542   9.287  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -7.099  -6.436  10.001  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -6.548  -8.843   8.476  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -7.370  -8.651   9.951  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -5.672  -8.676   9.919  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.509  -5.710   9.125  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.764  -5.125   8.571  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.526  -3.662   8.206  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.343  -3.034   7.563  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.873  -5.210   9.623  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.210  -6.675   9.897  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.418  -6.754  10.832  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.623  -5.814  11.583  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -17.117  -7.752  10.784  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.192  -5.438  10.010  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.061  -5.669   7.687  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.538  -4.739  10.535  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.753  -4.702   9.259  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.441  -7.172   8.965  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.364  -7.158  10.363  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.414  -3.114   8.607  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.132  -1.693   8.272  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.769  -1.598   7.583  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.789  -2.146   8.043  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.129  -0.854   9.550  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.811   0.877   9.129  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.765  -3.637   9.123  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.898  -1.329   7.606  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.090  -0.936  10.037  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.356  -1.211  10.215  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.704  -0.906   6.478  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.412  -0.776   5.751  1.00  0.00           C  
ATOM     59  C   ASP A   5      -8.917   0.671   5.834  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.876   1.013   5.307  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.619  -1.167   4.282  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -8.290  -1.636   3.686  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -7.518  -0.789   3.269  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -8.067  -2.835   3.655  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.510  -0.475   6.125  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -8.680  -1.432   6.196  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -10.345  -1.967   4.222  1.00  0.00           H  
ATOM     68  HB3 ASP A   5      -9.980  -0.312   3.729  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.653   1.526   6.495  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.222   2.949   6.614  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.619   3.481   7.993  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.731   3.293   8.445  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.901   3.783   5.527  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.695   3.731   5.758  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.488   1.231   6.914  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.150   3.010   6.500  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.559   4.804   5.592  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.651   3.379   4.557  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.720   4.139   8.670  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.047   4.671  10.024  1.00  0.00           C  
ATOM     81  C   SER A   7      -9.857   5.967   9.901  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.107   6.642  10.879  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.752   4.949  10.786  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.909   3.806  10.713  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.825   4.276   8.294  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.629   3.938  10.564  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.245   5.792  10.348  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.985   5.170  11.821  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.196   3.181  11.382  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.267   6.324   8.713  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.057   7.578   8.551  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.436   7.247   7.962  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.525   6.731   6.865  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.316   8.522   7.604  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.178   7.855   7.074  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.056   5.772   7.931  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.171   8.055   9.512  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.967   8.810   6.797  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.006   9.406   8.149  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.598   8.518   6.691  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.476   7.555   8.704  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.861   7.301   8.268  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.303   8.365   7.261  1.00  0.00           C  
ATOM    104  O   PRO A   9     -16.362   8.275   6.670  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.671   7.399   9.563  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -14.824   8.244  10.543  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.370   8.182  10.037  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.954   6.313   7.846  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.618   7.884   9.369  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -15.834   6.415   9.976  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.177   9.267  10.546  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -14.882   7.828  11.536  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -12.957   9.178   9.957  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -12.768   7.571  10.690  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.492   9.367   7.054  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.851  10.434   6.078  1.00  0.00           C  
ATOM    117  C   GLU A  10     -14.032  10.231   4.801  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.065  11.038   3.892  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.531  11.806   6.678  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -15.368  12.880   5.980  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -15.594  14.055   6.933  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.785  14.229   7.830  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -16.570  14.762   6.748  1.00  0.00           O  
ATOM    124  H   GLU A  10     -13.640   9.411   7.534  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.904  10.374   5.847  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -14.762  11.799   7.734  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -13.483  12.024   6.540  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -14.847  13.225   5.098  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -16.323  12.463   5.694  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.294   9.157   4.730  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.467   8.890   3.524  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.353   8.287   2.424  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.050   7.321   2.660  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.368   7.896   3.898  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.080   8.249   3.156  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -9.844   9.396   2.834  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.229   7.302   2.871  1.00  0.00           N  
ATOM    138  H   ASN A  11     -13.283   8.521   5.476  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.021   9.810   3.183  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -11.194   7.939   4.962  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.678   6.899   3.626  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.421   6.376   3.131  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -8.399   7.516   2.401  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.305   8.876   1.253  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -14.102   8.415   0.103  1.00  0.00           C  
ATOM    146  C   PRO A  12     -13.457   7.183  -0.543  1.00  0.00           C  
ATOM    147  O   PRO A  12     -14.072   6.490  -1.330  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -14.074   9.609  -0.855  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -12.828  10.444  -0.476  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.459  10.054   0.968  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -15.116   8.205   0.400  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -13.995   9.261  -1.877  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -14.963  10.206  -0.732  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -12.010  10.213  -1.145  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -13.059  11.496  -0.522  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -11.411   9.794   1.032  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.695  10.857   1.649  1.00  0.00           H  
ATOM    158  N   CYS A  13     -12.224   6.904  -0.220  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.545   5.721  -0.818  1.00  0.00           C  
ATOM    160  C   CYS A  13     -12.025   4.447  -0.117  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.718   3.345  -0.531  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -10.032   5.859  -0.632  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.273   6.374  -2.193  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.743   7.476   0.415  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.776   5.664  -1.871  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.829   6.600   0.127  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.618   4.909  -0.328  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.768   4.586   0.948  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -13.252   3.380   1.676  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.680   3.607   2.184  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.995   4.638   2.743  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.325   3.112   2.865  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.437   4.487   4.038  1.00  0.00           S  
ATOM    174  H   CYS A  14     -13.000   5.482   1.272  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -13.238   2.530   1.013  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.618   2.197   3.356  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.308   3.021   2.514  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.541   2.640   2.005  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.943   2.783   2.487  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.933   3.020   3.994  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.386   2.238   4.750  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.724   1.500   2.191  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -19.207   1.724   2.493  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.498   2.457   3.424  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -20.027   1.159   1.788  1.00  0.00           O  
ATOM    186  H   ASP A  15     -15.259   1.813   1.561  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.415   3.617   1.990  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -17.603   1.232   1.152  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.351   0.701   2.812  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.536   4.088   4.439  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.566   4.373   5.900  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.535   3.408   6.584  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.346   3.028   7.722  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.032   5.813   6.128  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.971   4.701   3.811  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.577   4.245   6.312  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.975   5.808   6.653  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.154   6.307   5.174  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.296   6.341   6.714  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.569   3.003   5.898  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.543   2.058   6.511  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.813   0.775   6.910  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.016   0.240   7.982  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.643   1.727   5.500  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.703   3.319   4.979  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.984   2.511   7.388  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.196   2.623   5.264  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.311   0.992   5.923  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.197   1.331   4.600  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.957   0.282   6.057  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.206  -0.962   6.389  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.795  -0.591   6.853  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.121  -1.367   7.500  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.123  -1.854   5.148  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.023  -1.449   4.347  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.418  -1.730   4.343  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.805   0.731   5.200  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.718  -1.490   7.179  1.00  0.00           H  
ATOM    219  HB  THR A  18     -17.991  -2.881   5.450  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.090  -0.501   4.208  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.473  -0.747   3.899  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.264  -1.877   4.998  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.431  -2.478   3.565  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.347   0.595   6.531  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.984   1.025   6.955  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.929   0.378   6.054  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.764   0.341   6.388  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.744   0.594   8.407  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -13.624   1.766   9.214  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.913   1.204   6.012  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.908   2.101   6.884  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.684   0.573   8.936  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.303  -0.392   8.420  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.323  -0.130   4.917  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.321  -0.775   4.014  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.205   0.015   2.708  1.00  0.00           C  
ATOM    237  O   LYS A  20     -13.977   0.910   2.445  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.754  -2.209   3.701  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.668  -3.065   4.968  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -12.619  -4.160   4.772  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.069  -5.100   3.652  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.928  -6.177   4.223  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.269  -0.086   4.659  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.360  -0.792   4.503  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.770  -2.208   3.334  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.098  -2.621   2.948  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.386  -2.442   5.805  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.628  -3.520   5.163  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -11.673  -3.710   4.508  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -12.507  -4.721   5.688  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.632  -4.541   2.919  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -12.202  -5.540   3.182  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -14.637  -5.756   4.856  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.335  -6.843   4.757  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -14.409  -6.681   3.452  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.240  -0.310   1.889  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.066   0.424   0.602  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.390   0.460  -0.169  1.00  0.00           C  
ATOM    259  O   LEU A  21     -14.419   0.046   0.324  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -11.005  -0.281  -0.243  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.631   0.313   0.067  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.626  -0.815   0.297  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.171   1.174  -1.111  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.627  -1.037   2.124  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.744   1.434   0.807  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -11.003  -1.336  -0.011  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.226  -0.143  -1.292  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.695   0.923   0.957  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -9.130  -1.767   0.223  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -8.191  -0.714   1.280  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -7.847  -0.761  -0.449  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.676   0.551  -1.840  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.485   1.931  -0.759  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -10.027   1.650  -1.565  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.366   0.953  -1.382  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -14.622   1.015  -2.184  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.301   0.963  -3.685  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.660   0.012  -4.350  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.381   2.301  -1.859  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -16.567   1.985  -0.949  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.344   3.270  -0.667  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -18.770   2.937  -0.388  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -19.558   2.578  -1.364  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -19.542   3.234  -2.493  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.363   1.561  -1.213  1.00  0.00           N  
ATOM    286  H   ARG A  22     -12.524   1.278  -1.758  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.243   0.167  -1.930  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -14.719   2.993  -1.361  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.743   2.746  -2.776  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.214   1.269  -1.435  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -16.206   1.573  -0.020  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -16.918   3.769   0.190  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.289   3.921  -1.526  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.115   2.988   0.526  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -18.925   4.012  -2.609  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -20.148   2.960  -3.240  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -20.373   1.058  -0.349  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -20.967   1.286  -1.960  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.638   1.983  -4.190  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.279   2.047  -5.622  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.114   1.102  -5.927  1.00  0.00           C  
ATOM    302  O   PRO A  23     -11.659   0.365  -5.075  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.864   3.504  -5.829  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.463   4.043  -4.437  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.179   3.153  -3.404  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.131   1.814  -6.239  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.022   3.556  -6.508  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.691   4.075  -6.216  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.390   3.975  -4.309  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.788   5.065  -4.326  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.491   2.854  -2.628  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -14.019   3.680  -2.988  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.625   1.123  -7.137  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.486   0.232  -7.494  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.224   0.726  -6.786  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.239   1.062  -7.413  1.00  0.00           O  
ATOM    317  H   GLY A  24     -12.003   1.729  -7.807  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -10.706  -0.777  -7.181  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.333   0.254  -8.562  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.249   0.774  -5.482  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.056   1.248  -4.731  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.497   0.100  -3.886  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.228  -0.749  -3.417  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.460   2.406  -3.815  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.055   0.500  -4.998  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.301   1.585  -5.425  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -9.534   2.414  -3.697  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -8.141   3.342  -4.253  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -7.992   2.284  -2.849  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.209   0.067  -3.690  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.609  -1.027  -2.875  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.623  -0.621  -1.400  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.834  -1.435  -0.523  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.169  -1.274  -3.328  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.074  -2.641  -4.008  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.328  -2.487  -5.509  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.456  -2.327  -5.931  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -3.321  -2.531  -6.337  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.635   0.761  -4.076  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.188  -1.930  -3.005  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -3.875  -0.502  -4.026  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.513  -1.254  -2.471  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.088  -3.055  -3.851  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.813  -3.306  -3.585  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -2.412  -2.662  -5.996  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -3.475  -2.431  -7.300  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.404   0.634  -1.120  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.411   1.095   0.297  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.270   2.360   0.405  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.332   3.160  -0.508  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -3.951   1.350   0.757  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.696   3.060   1.327  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.240   1.276  -1.843  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -5.846   0.321   0.915  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -3.718   0.676   1.566  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.283   1.148  -0.067  1.00  0.00           H  
ATOM    357  N   GLY A  28      -6.920   2.550   1.518  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.760   3.767   1.691  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.937   4.834   2.402  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.247   6.008   2.351  1.00  0.00           O  
ATOM    361  H   GLY A  28      -6.848   1.897   2.245  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -8.062   4.137   0.728  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.632   3.526   2.279  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.889   4.438   3.063  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -5.048   5.433   3.775  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.728   4.783   4.198  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.659   3.596   4.443  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.803   5.927   5.007  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.105   4.745   5.929  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.496   5.000   7.307  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.575   6.127   7.768  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.961   4.064   7.879  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.655   3.486   3.091  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.846   6.267   3.119  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.200   6.648   5.527  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.730   6.388   4.700  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.175   4.628   6.022  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.681   3.844   5.510  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.680   5.556   4.281  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.362   4.987   4.687  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.246   5.926   4.230  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.490   6.911   3.561  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.759   6.512   4.078  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.329   4.884   5.759  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.225   4.021   4.227  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.978   5.628   4.569  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.091   6.503   4.130  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.678   5.912   2.854  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.125   6.619   1.970  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.123   6.616   5.257  1.00  0.00           C  
ATOM    391  CG  LEU A  31       4.209   5.562   5.146  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       5.413   6.070   5.938  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.687   4.248   5.734  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.170   4.822   5.097  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.704   7.483   3.912  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       3.579   7.583   5.220  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.621   6.503   6.206  1.00  0.00           H  
ATOM    398  HG  LEU A  31       4.490   5.422   4.115  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       6.089   6.587   5.274  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       5.923   5.248   6.395  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       5.078   6.752   6.705  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.525   4.368   6.794  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       4.403   3.463   5.565  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.757   3.986   5.258  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.642   4.615   2.737  1.00  0.00           N  
ATOM    406  CA  CYS A  32       3.153   3.962   1.505  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.973   3.720   0.565  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.847   2.676  -0.041  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.812   2.633   1.865  1.00  0.00           C  
ATOM    410  SG  CYS A  32       5.006   2.909   3.195  1.00  0.00           S  
ATOM    411  H   CYS A  32       2.252   4.072   3.456  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.870   4.603   1.023  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       3.060   1.933   2.194  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       4.322   2.237   1.000  1.00  0.00           H  
ATOM    415  N   CYS A  33       1.098   4.684   0.458  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.091   4.527  -0.423  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.043   5.556  -1.553  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.085   6.748  -1.322  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.358   4.745   0.408  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -1.688   3.267   1.390  1.00  0.00           S  
ATOM    421  H   CYS A  33       1.220   5.512   0.968  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.103   3.532  -0.841  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.216   5.588   1.065  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.194   4.936  -0.247  1.00  0.00           H  
ATOM    425  N   GLU A  34       0.033   5.104  -2.773  1.00  0.00           N  
ATOM    426  CA  GLU A  34       0.072   6.055  -3.918  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.343   6.227  -4.469  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.805   5.446  -5.277  1.00  0.00           O  
ATOM    429  CB  GLU A  34       0.985   5.502  -5.014  1.00  0.00           C  
ATOM    430  CG  GLU A  34       2.376   6.118  -4.875  1.00  0.00           C  
ATOM    431  CD  GLU A  34       2.445   7.411  -5.691  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       1.662   7.546  -6.617  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       3.281   8.242  -5.377  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.057   4.138  -2.937  1.00  0.00           H  
ATOM    435  HA  GLU A  34       0.448   7.010  -3.583  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.053   4.427  -4.918  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       0.577   5.750  -5.983  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       2.568   6.338  -3.835  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       3.116   5.424  -5.241  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.040   7.239  -4.032  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.429   7.453  -4.525  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.298   6.270  -4.099  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.937   5.632  -4.912  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -3.420   7.560  -6.051  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -2.461   8.673  -6.481  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -3.210   9.683  -7.352  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -3.886   9.310  -8.290  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -3.119  10.956  -7.079  1.00  0.00           N  
ATOM    449  H   GLN A  35      -1.652   7.855  -3.374  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.825   8.364  -4.101  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -3.094   6.621  -6.476  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -4.415   7.789  -6.403  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -2.074   9.171  -5.603  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -1.646   8.249  -7.045  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -2.575  11.258  -6.322  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -3.594  11.612  -7.633  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.324   5.970  -2.829  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.149   4.827  -2.347  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.639   3.528  -2.976  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.360   2.555  -3.083  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.611   5.047  -2.744  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.295   6.425  -1.788  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.799   6.497  -2.192  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.075   4.759  -1.272  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.668   5.277  -3.797  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.178   4.151  -2.539  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.401   3.502  -3.393  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.853   2.263  -4.013  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.578   1.843  -3.279  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.768   2.666  -2.901  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.528   2.531  -5.483  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -2.610   1.223  -6.273  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -3.564   1.400  -7.455  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -3.082   0.548  -8.631  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -2.367   1.413  -9.611  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.833   4.295  -3.299  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.586   1.472  -3.946  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -3.239   3.240  -5.885  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.531   2.936  -5.564  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -1.627   0.961  -6.637  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -2.978   0.438  -5.631  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -4.557   1.089  -7.166  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -3.583   2.438  -7.750  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -2.414  -0.217  -8.269  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -3.933   0.085  -9.111  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -1.450   0.984  -9.847  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -2.215   2.355  -9.195  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -2.937   1.502 -10.476  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.391   0.567  -3.075  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.167   0.096  -2.366  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.073   0.494  -3.169  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.271   0.049  -4.280  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.205  -1.427  -2.227  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.309  -1.828  -1.278  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.532  -1.091  -0.109  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -2.106  -2.942  -1.567  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.555  -1.469   0.770  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.128  -3.319  -0.688  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.353  -2.582   0.480  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.056  -0.082  -3.387  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.123   0.547  -1.386  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.383  -1.872  -3.195  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.742  -1.776  -1.841  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.918  -0.231   0.113  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.932  -3.511  -2.468  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.727  -0.901   1.672  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.744  -4.177  -0.911  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -4.142  -2.872   1.158  1.00  0.00           H  
ATOM    509  N   SER A  39       1.914   1.320  -2.612  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.141   1.733  -3.344  1.00  0.00           C  
ATOM    511  C   SER A  39       3.999   0.493  -3.613  1.00  0.00           C  
ATOM    512  O   SER A  39       3.487  -0.588  -3.826  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.931   2.730  -2.497  1.00  0.00           C  
ATOM    514  OG  SER A  39       3.082   3.811  -2.129  1.00  0.00           O  
ATOM    515  H   SER A  39       1.740   1.665  -1.711  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.867   2.192  -4.283  1.00  0.00           H  
ATOM    517  HB2 SER A  39       4.291   2.245  -1.607  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.772   3.100  -3.069  1.00  0.00           H  
ATOM    519  HG  SER A  39       2.175   3.496  -2.149  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.296   0.633  -3.600  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.167  -0.548  -3.852  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.095  -0.764  -2.656  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.548   0.173  -2.030  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.007  -0.309  -5.108  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.109  -0.369  -6.344  1.00  0.00           C  
ATOM    526  CD  ARG A  40       5.766   1.051  -6.797  1.00  0.00           C  
ATOM    527  NE  ARG A  40       5.292   1.022  -8.209  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       5.979   1.624  -9.143  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       5.947   2.924  -9.238  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       6.696   0.925  -9.979  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.695   1.510  -3.424  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.552  -1.425  -3.993  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.476   0.661  -5.047  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.768  -1.073  -5.179  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       6.628  -0.886  -7.140  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       5.201  -0.899  -6.104  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       4.988   1.452  -6.165  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       6.644   1.675  -6.725  1.00  0.00           H  
ATOM    539  HE  ARG A  40       4.464   0.549  -8.439  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.395   3.460  -8.599  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       6.475   3.386  -9.953  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       6.720  -0.072  -9.905  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       7.220   1.386 -10.694  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.382  -1.996  -2.339  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.283  -2.281  -1.189  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.530  -1.412  -1.311  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.730  -0.737  -2.301  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.680  -3.758  -1.199  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.008  -2.731  -2.859  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.775  -2.046  -0.265  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       9.553  -3.892  -1.820  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       7.865  -4.347  -1.593  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.901  -4.078  -0.192  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.363  -1.406  -0.310  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.580  -0.558  -0.381  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.139   0.902  -0.295  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.850   1.804  -0.692  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.181  -1.945   0.487  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.239  -0.794   0.440  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.089  -0.730  -1.318  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.957   1.138   0.214  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.459   2.540   0.316  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.736   3.081   1.723  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.165   2.633   2.698  1.00  0.00           O  
ATOM    565  CB  LYS A  43       7.953   2.570   0.026  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.341   3.870   0.556  1.00  0.00           C  
ATOM    567  CD  LYS A  43       7.981   5.061  -0.157  1.00  0.00           C  
ATOM    568  CE  LYS A  43       6.912   5.823  -0.942  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       7.299   7.258  -1.044  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.394   0.387   0.524  1.00  0.00           H  
ATOM    571  HA  LYS A  43       9.974   3.154  -0.407  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.795   2.507  -1.041  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.480   1.729   0.506  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.276   3.868   0.370  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.522   3.947   1.616  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       8.430   5.719   0.574  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.741   4.708  -0.839  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.824   5.402  -1.933  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       5.963   5.740  -0.432  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       8.276   7.330  -1.390  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       7.229   7.703  -0.104  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       6.662   7.743  -1.707  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.614   4.040   1.827  1.00  0.00           N  
ATOM    584  CA  ILE A  44      10.947   4.617   3.159  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.671   5.036   3.895  1.00  0.00           C  
ATOM    586  O   ILE A  44       9.176   6.132   3.722  1.00  0.00           O  
ATOM    587  CB  ILE A  44      11.841   5.842   2.969  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.116   6.486   4.330  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.136   6.851   2.061  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.838   5.483   5.231  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.061   4.379   1.024  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.475   3.879   3.747  1.00  0.00           H  
ATOM    593  HB  ILE A  44      12.774   5.541   2.514  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      12.735   7.361   4.196  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.182   6.770   4.788  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      10.775   7.679   2.655  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      10.303   6.373   1.569  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      11.830   7.217   1.320  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      12.186   4.646   5.434  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      13.108   5.961   6.160  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      13.731   5.130   4.735  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.146   4.180   4.729  1.00  0.00           N  
ATOM    603  CA  CYS A  45       7.918   4.539   5.493  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.333   5.156   6.835  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.582   5.876   7.461  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.069   3.283   5.726  1.00  0.00           C  
ATOM    607  SG  CYS A  45       7.799   2.262   7.032  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.570   3.307   4.866  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.333   5.260   4.935  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.087   3.575   6.017  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       7.003   2.716   4.813  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.534   4.883   7.276  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.002   5.457   8.569  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.528   5.562   8.562  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.216   4.731   8.002  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.568   4.553   9.725  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.492   5.259  10.554  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.304   4.520  11.881  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.983   5.501  12.957  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       8.784   5.632  13.980  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       9.072   4.596  14.720  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       9.295   6.799  14.264  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.128   4.305   6.753  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.575   6.440   8.702  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.174   3.630   9.331  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.419   4.341  10.354  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.797   6.278  10.748  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.560   5.261  10.009  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.492   3.813  11.786  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.212   3.994  12.132  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.170   6.046  12.898  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       8.681   3.701  14.505  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       9.686   4.697  15.504  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       9.074   7.592  13.698  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       9.907   6.899  15.048  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.063   6.575   9.184  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.543   6.734   9.221  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.003   6.804  10.681  1.00  0.00           C  
ATOM    639  O   ILE A  47      14.175   7.876  11.226  1.00  0.00           O  
ATOM    640  CB  ILE A  47      13.935   8.024   8.495  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      15.460   8.162   8.487  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.320   9.225   9.215  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      16.073   6.994   7.711  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.490   7.231   9.633  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.010   5.890   8.735  1.00  0.00           H  
ATOM    646  HB  ILE A  47      13.570   7.990   7.479  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.734   9.094   8.014  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      15.828   8.150   9.501  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      14.105   9.819   9.660  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.651   8.875   9.989  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.770   9.827   8.507  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      15.519   6.838   6.798  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      16.032   6.100   8.314  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      17.102   7.221   7.473  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.183   5.650  11.271  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.615   5.535  12.675  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.115   5.818  12.803  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.942   5.060  12.335  1.00  0.00           O  
ATOM    659  CB  PRO A  48      14.297   4.080  13.032  1.00  0.00           C  
ATOM    660  CG  PRO A  48      14.237   3.307  11.693  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.977   4.354  10.593  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.047   6.201  13.304  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      15.077   3.676  13.663  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      13.344   4.020  13.531  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.177   2.803  11.516  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      13.429   2.592  11.715  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      14.681   4.230   9.783  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.963   4.278  10.231  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.469   6.901  13.437  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.912   7.232  13.598  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.503   6.381  14.725  1.00  0.00           C  
ATOM    672  O   ARG A  49      17.788   5.792  15.509  1.00  0.00           O  
ATOM    673  CB  ARG A  49      18.059   8.715  13.943  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.526   9.563  12.785  1.00  0.00           C  
ATOM    675  CD  ARG A  49      17.792  11.042  13.066  1.00  0.00           C  
ATOM    676  NE  ARG A  49      16.568  11.665  13.644  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      15.723  12.288  12.868  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      16.043  13.438  12.345  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      14.558  11.757  12.614  1.00  0.00           N  
ATOM    680  H   ARG A  49      15.785   7.497  13.808  1.00  0.00           H  
ATOM    681  HA  ARG A  49      18.435   7.023  12.676  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.497   8.935  14.840  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      19.101   8.946  14.104  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      18.023   9.274  11.871  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      16.464   9.403  12.682  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      18.609  11.134  13.767  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      18.050  11.543  12.145  1.00  0.00           H  
ATOM    688  HE  ARG A  49      16.397  11.607  14.607  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      16.936  13.844  12.540  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      15.396  13.915  11.749  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      14.312  10.875  13.014  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      13.911  12.234  12.018  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.803   6.309  14.806  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.437   5.491  15.879  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.143   4.291  15.244  1.00  0.00           C  
ATOM    696  O   GLY A  50      22.028   4.442  14.426  1.00  0.00           O  
ATOM    697  H   GLY A  50      20.363   6.788  14.161  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.156   6.093  16.414  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      19.677   5.143  16.562  1.00  0.00           H  
ATOM    700  N   ASP A  51      20.757   3.100  15.612  1.00  0.00           N  
ATOM    701  CA  ASP A  51      21.407   1.896  15.022  1.00  0.00           C  
ATOM    702  C   ASP A  51      20.365   1.084  14.246  1.00  0.00           C  
ATOM    703  O   ASP A  51      20.632  -0.009  13.790  1.00  0.00           O  
ATOM    704  CB  ASP A  51      21.999   1.034  16.139  1.00  0.00           C  
ATOM    705  CG  ASP A  51      20.918   0.729  17.178  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      19.882   1.372  17.132  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      21.143  -0.146  17.998  1.00  0.00           O  
ATOM    708  H   ASP A  51      20.040   2.997  16.270  1.00  0.00           H  
ATOM    709  HA  ASP A  51      22.194   2.205  14.351  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      22.371   0.110  15.722  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      22.809   1.568  16.614  1.00  0.00           H  
ATOM    712  N   MET A  52      19.181   1.612  14.090  1.00  0.00           N  
ATOM    713  CA  MET A  52      18.127   0.872  13.340  1.00  0.00           C  
ATOM    714  C   MET A  52      18.262   1.177  11.845  1.00  0.00           C  
ATOM    715  O   MET A  52      18.709   2.242  11.471  1.00  0.00           O  
ATOM    716  CB  MET A  52      16.744   1.314  13.827  1.00  0.00           C  
ATOM    717  CG  MET A  52      16.460   0.693  15.194  1.00  0.00           C  
ATOM    718  SD  MET A  52      15.266  -0.655  15.007  1.00  0.00           S  
ATOM    719  CE  MET A  52      16.186  -1.903  15.940  1.00  0.00           C  
ATOM    720  H   MET A  52      18.986   2.497  14.462  1.00  0.00           H  
ATOM    721  HA  MET A  52      18.246  -0.189  13.504  1.00  0.00           H  
ATOM    722  HB2 MET A  52      16.720   2.391  13.908  1.00  0.00           H  
ATOM    723  HB3 MET A  52      15.994   0.989  13.121  1.00  0.00           H  
ATOM    724  HG2 MET A  52      17.378   0.305  15.612  1.00  0.00           H  
ATOM    725  HG3 MET A  52      16.052   1.445  15.854  1.00  0.00           H  
ATOM    726  HE1 MET A  52      16.521  -2.681  15.268  1.00  0.00           H  
ATOM    727  HE2 MET A  52      15.548  -2.335  16.694  1.00  0.00           H  
ATOM    728  HE3 MET A  52      17.038  -1.439  16.416  1.00  0.00           H  
ATOM    729  N   PRO A  53      17.871   0.226  11.034  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.934   0.356   9.569  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.771   1.212   9.055  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.879   1.573   9.796  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.810  -1.088   9.075  1.00  0.00           C  
ATOM    734  CG  PRO A  53      17.122  -1.881  10.214  1.00  0.00           C  
ATOM    735  CD  PRO A  53      17.328  -1.066  11.505  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.880   0.771   9.262  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      17.206  -1.121   8.179  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.787  -1.501   8.884  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      16.066  -1.987  10.004  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.581  -2.852  10.319  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      16.385  -0.921  12.014  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.040  -1.554  12.153  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.777   1.538   7.790  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.673   2.370   7.231  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.376   1.556   7.218  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.384   0.365   6.978  1.00  0.00           O  
ATOM    747  CB  ASP A  54      16.024   2.793   5.803  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.282   3.661   5.817  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      17.873   3.794   6.876  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.633   4.178   4.770  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.506   1.239   7.210  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.539   3.250   7.844  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      16.200   1.912   5.202  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      15.204   3.356   5.383  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.263   2.189   7.470  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.969   1.450   7.469  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.332   1.537   6.080  1.00  0.00           C  
ATOM    758  O   ASP A  55      10.625   2.474   5.768  1.00  0.00           O  
ATOM    759  CB  ASP A  55      11.026   2.070   8.503  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.412   0.962   9.362  1.00  0.00           C  
ATOM    761  OD1 ASP A  55       9.668   0.162   8.818  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.696   0.933  10.548  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.278   3.150   7.660  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.147   0.414   7.720  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.580   2.750   9.134  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.239   2.607   7.997  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.578   0.566   5.242  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.987   0.590   3.874  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.729  -0.275   3.846  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.728  -1.398   4.308  1.00  0.00           O  
ATOM    771  CB  ARG A  56      12.002   0.042   2.872  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.336   0.774   3.038  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.537   1.743   1.871  1.00  0.00           C  
ATOM    774  NE  ARG A  56      14.866   2.404   1.997  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.493   2.816   0.928  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      15.516   2.071  -0.142  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      16.094   3.975   0.930  1.00  0.00           N  
ATOM    778  H   ARG A  56      12.151  -0.180   5.515  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.730   1.602   3.606  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.146  -1.014   3.044  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.634   0.195   1.871  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      13.331   1.324   3.968  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      14.142   0.055   3.048  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      13.492   1.198   0.938  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      12.759   2.492   1.887  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.270   2.530   2.881  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      15.054   1.184  -0.144  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      15.997   2.386  -0.961  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      16.076   4.548   1.751  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      16.574   4.291   0.112  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.652   0.234   3.309  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.406  -0.574   3.261  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.647  -1.824   2.427  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.575  -1.889   1.641  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.272   0.234   2.631  1.00  0.00           C  
ATOM    796  SG  CYS A  57       5.337   1.064   3.938  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.668   1.142   2.939  1.00  0.00           H  
ATOM    798  HA  CYS A  57       7.126  -0.862   4.263  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.682   0.965   1.955  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.617  -0.431   2.088  1.00  0.00           H  
ATOM    801  N   THR A  58       6.813  -2.811   2.601  1.00  0.00           N  
ATOM    802  CA  THR A  58       6.963  -4.081   1.842  1.00  0.00           C  
ATOM    803  C   THR A  58       6.298  -3.944   0.470  1.00  0.00           C  
ATOM    804  O   THR A  58       6.276  -4.872  -0.314  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.285  -5.216   2.621  1.00  0.00           C  
ATOM    806  OG1 THR A  58       4.953  -5.377   2.153  1.00  0.00           O  
ATOM    807  CG2 THR A  58       6.263  -4.878   4.117  1.00  0.00           C  
ATOM    808  H   THR A  58       6.080  -2.715   3.246  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.010  -4.308   1.716  1.00  0.00           H  
ATOM    810  HB  THR A  58       6.832  -6.134   2.472  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.717  -6.305   2.243  1.00  0.00           H  
ATOM    812 HG21 THR A  58       5.465  -4.175   4.316  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.208  -4.439   4.402  1.00  0.00           H  
ATOM    814 HG23 THR A  58       6.098  -5.778   4.690  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.754  -2.795   0.174  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.088  -2.610  -1.146  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.599  -2.925  -1.009  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.751  -2.083  -1.227  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.777  -2.059   0.819  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.213  -1.588  -1.472  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.533  -3.276  -1.870  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.275  -4.134  -0.641  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.842  -4.504  -0.481  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.298  -3.858   0.792  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.112  -3.872   1.052  1.00  0.00           O  
ATOM    826  CB  GLN A  60       1.717  -6.025  -0.371  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.671  -6.690  -1.366  1.00  0.00           C  
ATOM    828  CD  GLN A  60       2.066  -8.009  -1.850  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       0.997  -8.024  -2.427  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       2.710  -9.124  -1.636  1.00  0.00           N  
ATOM    831  H   GLN A  60       3.974  -4.796  -0.463  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.278  -4.155  -1.334  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       1.970  -6.334   0.633  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       0.704  -6.321  -0.595  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       2.828  -6.033  -2.208  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       3.616  -6.886  -0.881  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       3.571  -9.111  -1.170  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       2.331  -9.974  -1.943  1.00  0.00           H  
ATOM    839  N   SER A  61       2.162  -3.293   1.593  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.702  -2.650   2.852  1.00  0.00           C  
ATOM    841  C   SER A  61       1.352  -1.184   2.587  1.00  0.00           C  
ATOM    842  O   SER A  61       1.966  -0.525   1.770  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.820  -2.725   3.894  1.00  0.00           C  
ATOM    844  OG  SER A  61       3.322  -4.053   3.947  1.00  0.00           O  
ATOM    845  H   SER A  61       3.115  -3.296   1.366  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.830  -3.166   3.223  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.617  -2.054   3.619  1.00  0.00           H  
ATOM    848  HB3 SER A  61       2.428  -2.438   4.860  1.00  0.00           H  
ATOM    849  HG  SER A  61       3.604  -4.299   3.063  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.372  -0.671   3.276  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.023   0.751   3.077  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.532   1.587   4.227  1.00  0.00           C  
ATOM    853  O   ALA A  62       1.192   2.586   4.021  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.550   0.851   3.061  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.104  -1.223   3.930  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.378   1.118   2.140  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -1.852   1.814   3.445  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -1.968   0.070   3.681  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -1.908   0.738   2.049  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.281   1.180   5.440  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.808   1.948   6.599  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.277   1.583   6.791  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.748   0.590   6.275  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.018   1.589   7.859  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.034   2.665   8.127  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.807   2.948   7.227  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.049   3.190   9.229  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.246   0.367   5.588  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.722   3.007   6.403  1.00  0.00           H  
ATOM    870  HB2 ASP A  63      -0.469   0.634   7.718  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.692   1.528   8.702  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.012   2.377   7.514  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.452   2.064   7.717  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.594   0.947   8.746  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.255   1.122   9.901  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.188   3.312   8.212  1.00  0.00           C  
ATOM    877  SG  CYS A  64       6.870   2.869   8.725  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.620   3.179   7.919  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.881   1.741   6.783  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.229   4.040   7.429  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.657   3.731   9.043  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.104  -0.167   8.297  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.317  -1.334   9.159  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.544  -1.116  10.048  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.383  -0.282   9.772  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.546  -2.470   8.165  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.992  -1.825   6.839  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.519  -0.369   6.888  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.442  -1.533   9.755  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.322  -3.107   8.531  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.636  -3.029   8.014  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       7.070  -1.865   6.753  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.533  -2.330   6.005  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.326   0.297   6.630  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.678  -0.223   6.230  1.00  0.00           H  
ATOM    896  N   ARG A  66       6.654  -1.855  11.118  1.00  0.00           N  
ATOM    897  CA  ARG A  66       7.823  -1.679  12.024  1.00  0.00           C  
ATOM    898  C   ARG A  66       8.577  -3.004  12.159  1.00  0.00           C  
ATOM    899  O   ARG A  66       7.986  -4.056  12.294  1.00  0.00           O  
ATOM    900  CB  ARG A  66       7.333  -1.230  13.401  1.00  0.00           C  
ATOM    901  CG  ARG A  66       6.227  -2.172  13.884  1.00  0.00           C  
ATOM    902  CD  ARG A  66       6.237  -2.231  15.413  1.00  0.00           C  
ATOM    903  NE  ARG A  66       5.827  -0.908  15.962  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       4.740  -0.807  16.681  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       3.607  -1.264  16.221  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       4.788  -0.248  17.860  1.00  0.00           N  
ATOM    907  H   ARG A  66       5.966  -2.519  11.328  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.483  -0.929  11.617  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       8.156  -1.251  14.101  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       6.942  -0.225  13.335  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       5.268  -1.808  13.543  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       6.399  -3.162  13.487  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       5.548  -2.990  15.748  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       7.232  -2.471  15.757  1.00  0.00           H  
ATOM    915  HE  ARG A  66       6.371  -0.114  15.785  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       3.570  -1.691  15.318  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       2.776  -1.185  16.771  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       5.657   0.100  18.212  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       3.959  -0.170  18.411  1.00  0.00           H  
ATOM    920  N   TYR A  67       9.881  -2.957  12.132  1.00  0.00           N  
ATOM    921  CA  TYR A  67      10.677  -4.210  12.266  1.00  0.00           C  
ATOM    922  C   TYR A  67      11.064  -4.403  13.732  1.00  0.00           C  
ATOM    923  O   TYR A  67      12.044  -3.860  14.202  1.00  0.00           O  
ATOM    924  CB  TYR A  67      11.943  -4.103  11.414  1.00  0.00           C  
ATOM    925  CG  TYR A  67      12.540  -5.478  11.221  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      11.996  -6.352  10.273  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      13.637  -5.878  11.993  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      12.549  -7.626  10.095  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      14.191  -7.151  11.815  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      13.647  -8.025  10.866  1.00  0.00           C  
ATOM    931  OH  TYR A  67      14.193  -9.280  10.690  1.00  0.00           O  
ATOM    932  H   TYR A  67      10.338  -2.096  12.027  1.00  0.00           H  
ATOM    933  HA  TYR A  67      10.086  -5.050  11.933  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      11.696  -3.681  10.451  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      12.660  -3.468  11.912  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      11.149  -6.043   9.679  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      14.058  -5.204  12.725  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      12.129  -8.300   9.363  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      15.038  -7.459  12.410  1.00  0.00           H  
ATOM    940  HH  TYR A  67      14.827  -9.232   9.970  1.00  0.00           H  
ATOM    941  N   HIS A  68      10.299  -5.169  14.462  1.00  0.00           N  
ATOM    942  CA  HIS A  68      10.623  -5.393  15.899  1.00  0.00           C  
ATOM    943  C   HIS A  68      10.579  -4.056  16.644  1.00  0.00           C  
ATOM    944  O   HIS A  68      11.460  -3.823  17.455  1.00  0.00           O  
ATOM    945  CB  HIS A  68      12.022  -5.998  16.021  1.00  0.00           C  
ATOM    946  CG  HIS A  68      11.956  -7.477  15.751  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      12.839  -8.374  16.330  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      11.118  -8.229  14.965  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      12.516  -9.603  15.887  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      11.473  -9.571  15.053  1.00  0.00           N  
ATOM    951  OXT HIS A  68       9.664  -3.288  16.390  1.00  0.00           O  
ATOM    952  H   HIS A  68       9.510  -5.595  14.064  1.00  0.00           H  
ATOM    953  HA  HIS A  68       9.898  -6.068  16.329  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      12.681  -5.530  15.305  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      12.400  -5.832  17.020  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      13.567  -8.155  16.946  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      10.308  -7.838  14.368  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      13.037 -10.506  16.172  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.696  -9.405  12.015  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.811  -8.591  13.258  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.749  -7.103  12.901  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.620  -6.333  13.256  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.149  -8.902  11.226  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.167 -10.323  12.158  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.692  -9.560  11.792  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.751  -8.806  13.744  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.998  -8.836  13.925  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.725  -6.694  12.203  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.606  -5.257  11.824  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.376  -5.009  10.524  1.00  0.00           C  
ATOM     13  O   LYS A   2     -10.885  -5.259   9.442  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.131  -4.906  11.620  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.822  -3.569  12.303  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -7.309  -3.417  12.469  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -6.801  -4.452  13.475  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.375  -3.762  14.726  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.034  -7.331  11.928  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.018  -4.642  12.611  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.513  -5.680  12.050  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -8.922  -4.824  10.564  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.202  -2.760  11.697  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.294  -3.545  13.273  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -6.825  -3.573  11.516  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -7.084  -2.426  12.833  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.590  -5.152  13.702  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -5.959  -4.981  13.052  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.152  -3.167  15.075  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -5.542  -3.169  14.529  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -6.132  -4.471  15.448  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.582  -4.518  10.623  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.383  -4.255   9.393  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.316  -2.769   9.049  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.311  -2.071   9.064  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.839  -4.660   9.633  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.582  -4.702   8.296  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.849  -5.547   8.444  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -17.664  -5.214   9.289  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -16.983  -6.513   7.709  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.962  -4.323  11.506  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -12.982  -4.827   8.571  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.869  -5.637  10.094  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.311  -3.939  10.283  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.852  -3.698   8.002  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.946  -5.140   7.543  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.152  -2.281   8.729  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.023  -0.844   8.371  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.630  -0.590   7.789  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.635  -1.053   8.307  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.227   0.024   9.615  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.985   1.764   9.176  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.364  -2.863   8.716  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.770  -0.595   7.634  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.230  -0.115   9.993  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.512  -0.258  10.374  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.561   0.144   6.715  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.245   0.437   6.087  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.037   1.954   6.049  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.961   2.439   5.764  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.230  -0.123   4.661  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -7.785  -0.276   4.184  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -6.996   0.614   4.450  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -7.492  -1.284   3.559  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.380   0.505   6.321  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -8.456  -0.022   6.664  1.00  0.00           H  
ATOM     67  HB2 ASP A   5      -9.719  -1.088   4.650  1.00  0.00           H  
ATOM     68  HB3 ASP A   5      -9.756   0.551   4.002  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.065   2.705   6.341  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.939   4.189   6.332  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.393   4.737   7.686  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.533   4.579   8.079  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.827   4.765   5.229  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -9.883   4.861   3.686  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.923   2.292   6.571  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.911   4.466   6.154  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.684   4.125   5.088  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.157   5.753   5.511  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.514   5.376   8.406  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.901   5.926   9.735  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.946   7.028   9.552  1.00  0.00           C  
ATOM     82  O   SER A   7     -11.707   7.330  10.450  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.668   6.504  10.427  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.861   5.440  10.914  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.598   5.492   8.075  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.317   5.135  10.343  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -8.098   7.090   9.726  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.981   7.136  11.250  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.196   5.813  11.497  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.990   7.634   8.397  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.986   8.717   8.164  1.00  0.00           C  
ATOM     92  C   SER A   8     -13.241   8.127   7.509  1.00  0.00           C  
ATOM     93  O   SER A   8     -13.143   7.388   6.549  1.00  0.00           O  
ATOM     94  CB  SER A   8     -11.380   9.774   7.241  1.00  0.00           C  
ATOM     95  OG  SER A   8     -10.003   9.935   7.554  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.367   7.378   7.685  1.00  0.00           H  
ATOM     97  HA  SER A   8     -12.244   9.170   9.109  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -11.477   9.458   6.216  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.904  10.711   7.377  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.803  10.875   7.538  1.00  0.00           H  
ATOM    101  N   PRO A   9     -14.388   8.473   8.043  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -15.679   7.989   7.524  1.00  0.00           C  
ATOM    103  C   PRO A   9     -16.079   8.785   6.279  1.00  0.00           C  
ATOM    104  O   PRO A   9     -17.005   8.433   5.574  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.652   8.255   8.675  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -16.013   9.368   9.538  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -14.507   9.369   9.211  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.638   6.933   7.310  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -17.605   8.584   8.285  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.780   7.363   9.268  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -16.450  10.326   9.288  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -16.156   9.156  10.586  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -14.177  10.369   8.958  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.938   8.979  10.040  1.00  0.00           H  
ATOM    115  N   GLU A  10     -15.386   9.856   6.006  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -15.723  10.678   4.809  1.00  0.00           C  
ATOM    117  C   GLU A  10     -14.731  10.373   3.682  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.846  10.884   2.586  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -15.644  12.162   5.171  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -16.197  13.001   4.016  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -15.331  14.248   3.830  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.124  14.133   3.967  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -15.889  15.297   3.554  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.644  10.121   6.587  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -16.723  10.440   4.479  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -16.225  12.346   6.061  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -14.615  12.435   5.350  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -16.186  12.415   3.108  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -17.210  13.299   4.241  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.757   9.542   3.942  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.764   9.210   2.883  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.498   8.641   1.662  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.267   7.707   1.789  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.780   8.168   3.419  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.708   7.889   2.365  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.985   7.885   1.183  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.482   7.655   2.748  1.00  0.00           N  
ATOM    138  H   ASN A  11     -13.680   9.138   4.832  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -12.227  10.104   2.608  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -11.315   8.543   4.319  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.310   7.255   3.641  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.256   7.659   3.701  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -8.787   7.475   2.081  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.245   9.218   0.513  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.875   8.786  -0.750  1.00  0.00           C  
ATOM    146  C   PRO A  12     -13.166   7.554  -1.326  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.266   7.271  -2.503  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -13.681   9.992  -1.674  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -12.480  10.787  -1.109  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.318  10.358   0.362  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.926   8.596  -0.609  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -13.467   9.655  -2.680  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -14.563  10.611  -1.669  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -11.585  10.551  -1.667  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -12.680  11.846  -1.158  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -11.300  10.047   0.554  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.602  11.160   1.024  1.00  0.00           H  
ATOM    158  N   CYS A  13     -12.445   6.824  -0.517  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.735   5.624  -1.043  1.00  0.00           C  
ATOM    160  C   CYS A  13     -12.122   4.393  -0.221  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.743   3.280  -0.537  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -10.224   5.852  -0.947  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.521   5.865  -2.615  1.00  0.00           S  
ATOM    164  H   CYS A  13     -12.366   7.065   0.426  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -12.010   5.467  -2.076  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -10.033   6.800  -0.467  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.769   5.059  -0.367  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.868   4.578   0.833  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -13.263   3.410   1.669  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.745   3.489   2.028  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.223   4.480   2.545  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.432   3.408   2.952  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -10.671   3.401   2.533  1.00  0.00           S  
ATOM    174  H   CYS A  14     -13.163   5.480   1.076  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -13.082   2.500   1.124  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.661   4.292   3.529  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.669   2.528   3.533  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.472   2.438   1.769  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.919   2.423   2.104  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.087   2.698   3.597  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.549   1.990   4.428  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.495   1.046   1.781  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.968   1.182   1.388  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.506   2.266   1.552  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.532   0.201   0.931  1.00  0.00           O  
ATOM    186  H   ASP A  15     -15.057   1.647   1.363  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.434   3.179   1.531  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.942   0.609   0.964  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.412   0.411   2.648  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.827   3.716   3.944  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -18.030   4.034   5.386  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.907   2.957   6.026  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.720   2.589   7.168  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.718   5.394   5.516  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.250   4.271   3.256  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -17.073   4.065   5.887  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -19.564   5.434   4.845  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.019   6.177   5.262  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -19.058   5.529   6.532  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.860   2.446   5.298  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.745   1.391   5.866  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.882   0.292   6.489  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.196  -0.240   7.534  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.608   0.793   4.752  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.995   2.754   4.378  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.382   1.823   6.624  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.973   1.586   4.115  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.445   0.267   5.187  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.014   0.107   4.167  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.793  -0.048   5.854  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.906  -1.107   6.408  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.600  -0.470   6.888  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.846  -1.061   7.636  1.00  0.00           O  
ATOM    214  CB  THR A  18     -17.607  -2.142   5.322  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -16.679  -3.096   5.819  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -17.017  -1.445   4.097  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.559   0.397   5.014  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.398  -1.589   7.241  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.520  -2.643   5.040  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -16.721  -3.872   5.255  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -17.668  -1.598   3.248  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -16.043  -1.859   3.882  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -16.923  -0.387   4.295  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.329   0.735   6.466  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.076   1.419   6.896  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.883   0.855   6.122  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.747   1.110   6.458  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.859   1.187   8.393  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -13.855   2.529   9.077  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.954   1.193   5.865  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.160   2.478   6.705  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.815   1.162   8.895  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.351   0.245   8.541  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.128   0.092   5.090  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -12.990  -0.484   4.312  1.00  0.00           C  
ATOM    236  C   LYS A  20     -12.949   0.122   2.907  1.00  0.00           C  
ATOM    237  O   LYS A  20     -13.735   0.980   2.568  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.150  -2.004   4.208  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.098  -2.633   5.605  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -12.223  -3.887   5.568  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -10.781  -3.516   5.914  1.00  0.00           C  
ATOM    242  NZ  LYS A  20      -9.854  -4.204   4.973  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.056  -0.099   4.828  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.065  -0.262   4.817  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.097  -2.235   3.743  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -12.345  -2.405   3.607  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -12.679  -1.924   6.307  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.094  -2.903   5.919  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -12.594  -4.607   6.284  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -12.254  -4.318   4.577  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -10.655  -2.446   5.829  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -10.563  -3.826   6.926  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -10.350  -4.406   4.083  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20      -9.525  -5.092   5.399  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20      -9.038  -3.589   4.779  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.030  -0.317   2.091  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -11.925   0.232   0.707  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.215  -0.060  -0.065  1.00  0.00           C  
ATOM    259  O   LEU A  21     -14.055  -0.818   0.377  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -10.739  -0.420  -0.006  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.457   0.331   0.356  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.428  -0.652   0.914  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -8.891   1.006  -0.897  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.401  -1.008   2.389  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.767   1.299   0.758  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.656  -1.450   0.306  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -10.891  -0.376  -1.074  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.679   1.082   1.101  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -8.931  -1.542   1.260  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -7.903  -0.193   1.739  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -7.722  -0.915   0.141  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -7.950   0.545  -1.160  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.734   2.056  -0.700  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.589   0.892  -1.712  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.378   0.534  -1.220  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -14.621   0.278  -2.012  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.330   0.266  -3.523  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.567  -0.735  -4.170  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.678   1.343  -1.706  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -16.993   0.657  -1.340  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.757   0.307  -2.619  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.005  -0.424  -2.267  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -19.143  -1.678  -2.602  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -18.783  -2.079  -3.791  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -19.639  -2.530  -1.748  1.00  0.00           N  
ATOM    286  H   ARG A  22     -12.690   1.138  -1.559  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.014  -0.688  -1.731  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.346   1.957  -0.882  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.834   1.957  -2.579  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -16.787  -0.246  -0.783  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.592   1.323  -0.737  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -18.007   1.215  -3.148  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.138  -0.317  -3.247  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.724   0.035  -1.787  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -18.402  -1.425  -4.445  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -18.889  -3.040  -4.047  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -19.914  -2.223  -0.837  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -19.745  -3.492  -2.004  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.849   1.368  -4.063  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.565   1.455  -5.506  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.241   0.761  -5.839  1.00  0.00           C  
ATOM    302  O   PRO A  23     -11.641   0.115  -5.005  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -13.480   2.960  -5.769  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -13.153   3.625  -4.412  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.538   2.612  -3.316  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.372   1.028  -6.079  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.696   3.165  -6.486  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -14.426   3.327  -6.136  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -12.098   3.853  -4.356  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -13.734   4.526  -4.292  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.703   2.463  -2.651  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -14.399   2.958  -2.774  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.786   0.889  -7.057  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.503   0.237  -7.447  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.364   0.828  -6.619  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.582   1.622  -7.100  1.00  0.00           O  
ATOM    317  H   GLY A  24     -12.288   1.413  -7.716  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -10.569  -0.826  -7.266  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.315   0.412  -8.496  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.268   0.450  -5.373  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.184   0.995  -4.512  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.673  -0.102  -3.574  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.439  -0.782  -2.922  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.734   2.158  -3.685  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.913  -0.188  -5.005  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.373   1.345  -5.132  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -8.184   2.232  -2.759  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -9.778   1.986  -3.471  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -8.626   3.077  -4.241  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.381  -0.276  -3.501  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.820  -1.325  -2.605  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.661  -0.749  -1.197  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.486  -1.469  -0.235  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.456  -1.768  -3.134  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.503  -3.256  -3.488  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.836  -3.419  -4.972  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.675  -4.219  -5.336  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -4.209  -2.688  -5.853  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.780   0.284  -4.035  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.489  -2.171  -2.576  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.209  -1.195  -4.017  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.704  -1.604  -2.377  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.544  -3.706  -3.282  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.264  -3.743  -2.896  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -3.533  -2.042  -5.561  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -4.414  -2.785  -6.807  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.721   0.548  -1.074  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.576   1.183   0.264  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.208   2.574   0.227  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.196   3.244  -0.785  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.093   1.303   0.610  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.171   1.783  -0.868  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.865   1.106  -1.866  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.072   0.582   1.009  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -3.961   2.052   1.377  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.730   0.351   0.970  1.00  0.00           H  
ATOM    357  N   GLY A  28      -6.767   3.014   1.320  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.402   4.359   1.334  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.567   5.311   2.187  1.00  0.00           C  
ATOM    360  O   GLY A  28      -6.752   6.512   2.152  1.00  0.00           O  
ATOM    361  H   GLY A  28      -6.772   2.459   2.126  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -7.459   4.741   0.330  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.395   4.283   1.749  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.651   4.792   2.953  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.817   5.682   3.801  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.624   4.898   4.362  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.672   3.694   4.509  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.678   6.221   4.943  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.017   5.084   5.910  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.441   5.392   7.294  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.738   6.382   7.417  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.715   4.633   8.209  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.514   3.821   2.972  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.455   6.507   3.208  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.141   6.995   5.462  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.594   6.627   4.537  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.091   4.981   5.979  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.591   4.162   5.542  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.551   5.579   4.666  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.345   4.884   5.209  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.110   5.744   4.922  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.210   6.944   4.752  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.536   6.549   4.534  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.454   4.751   6.276  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.238   3.920   4.730  1.00  0.00           H  
ATOM    386  N   LEU A  31       1.050   5.150   4.840  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.267   5.956   4.533  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.753   5.602   3.134  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.430   6.374   2.485  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.378   5.702   5.554  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.303   4.286   6.103  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.952   3.322   5.101  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       4.055   4.252   7.432  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.115   4.178   4.955  1.00  0.00           H  
ATOM    395  HA  LEU A  31       2.013   6.996   4.559  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.337   5.847   5.078  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       3.277   6.403   6.370  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.273   4.008   6.264  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       4.023   2.341   5.534  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       4.941   3.674   4.850  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.351   3.272   4.208  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       5.104   4.098   7.250  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.673   3.452   8.045  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.915   5.192   7.946  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.411   4.435   2.661  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.854   4.031   1.299  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.647   3.727   0.411  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.573   2.685  -0.212  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.735   2.793   1.401  1.00  0.00           C  
ATOM    410  SG  CYS A  32       5.459   3.314   1.505  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.870   3.824   3.207  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.423   4.835   0.858  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       3.470   2.233   2.287  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       3.596   2.176   0.526  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.711   4.631   0.325  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.472   4.390  -0.545  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.692   5.609  -1.445  1.00  0.00           C  
ATOM    418  O   CYS A  33      -1.189   6.630  -1.015  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.716   4.148   0.312  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -3.121   3.798  -0.772  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.793   5.472   0.821  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.289   3.521  -1.162  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.546   3.304   0.964  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -1.929   5.023   0.904  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.320   5.507  -2.693  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.500   6.652  -3.624  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.722   6.388  -4.499  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.873   5.325  -5.067  1.00  0.00           O  
ATOM    429  CB  GLU A  34       0.741   6.792  -4.509  1.00  0.00           C  
ATOM    430  CG  GLU A  34       0.464   7.800  -5.626  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.096   9.089  -5.023  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       0.630   9.742  -4.293  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.243   9.401  -5.301  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.076   4.675  -3.018  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.648   7.559  -3.061  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.573   7.134  -3.909  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       0.982   5.832  -4.944  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       1.383   8.015  -6.151  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -0.256   7.385  -6.315  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.601   7.341  -4.607  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.815   7.132  -5.437  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.609   5.961  -4.863  1.00  0.00           C  
ATOM    443  O   GLN A  35      -5.248   5.217  -5.579  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -3.408   6.821  -6.879  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -4.578   7.126  -7.817  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -4.591   8.620  -8.147  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -5.210   9.402  -7.451  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -3.929   9.051  -9.184  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.467   8.190  -4.136  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -4.419   8.022  -5.414  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -2.558   7.429  -7.152  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.146   5.777  -6.962  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -4.467   6.556  -8.727  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -5.506   6.858  -7.333  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -3.430   8.420  -9.744  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -3.930  10.006  -9.404  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.563   5.792  -3.570  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.304   4.670  -2.932  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.750   3.338  -3.439  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.418   2.324  -3.407  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.789   4.772  -3.275  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.539   6.114  -2.322  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.036   6.405  -3.016  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.181   4.726  -1.861  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.905   4.971  -4.330  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.277   3.843  -3.031  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.530   3.333  -3.903  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.928   2.069  -4.408  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.632   1.790  -3.645  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.863   2.687  -3.362  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.617   2.211  -5.901  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -3.904   2.535  -6.663  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -3.553   3.021  -8.071  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -4.805   3.585  -8.744  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -4.656   3.492 -10.224  1.00  0.00           N  
ATOM    476  H   LYS A  37      -3.010   4.163  -3.916  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.619   1.254  -4.258  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -1.901   3.007  -6.046  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -2.205   1.283  -6.272  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -4.516   1.647  -6.730  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -4.446   3.309  -6.142  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -2.799   3.791  -8.007  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -3.175   2.194  -8.653  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -5.669   3.017  -8.432  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -4.932   4.620  -8.460  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -5.594   3.401 -10.662  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -4.078   2.658 -10.461  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -4.191   4.350 -10.581  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.383   0.556  -3.306  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.135   0.230  -2.560  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.075   0.761  -3.329  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.286   0.428  -4.477  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.002  -1.286  -2.414  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.015  -1.801  -1.416  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.287  -1.075  -0.248  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.678  -3.009  -1.660  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.223  -1.561   0.674  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.614  -3.493  -0.737  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.885  -2.769   0.429  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.015  -0.156  -3.542  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.170   0.687  -1.584  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.170  -1.755  -3.371  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.990  -1.525  -2.066  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.776  -0.144  -0.058  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.469  -3.568  -2.560  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.432  -1.002   1.573  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.125  -4.425  -0.926  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.606  -3.142   1.141  1.00  0.00           H  
ATOM    509  N   SER A  39       1.876   1.579  -2.704  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.077   2.118  -3.402  1.00  0.00           C  
ATOM    511  C   SER A  39       4.017   0.956  -3.735  1.00  0.00           C  
ATOM    512  O   SER A  39       3.578  -0.128  -4.066  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.791   3.117  -2.491  1.00  0.00           C  
ATOM    514  OG  SER A  39       2.841   4.037  -1.969  1.00  0.00           O  
ATOM    515  H   SER A  39       1.693   1.831  -1.774  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.774   2.610  -4.314  1.00  0.00           H  
ATOM    517  HB2 SER A  39       4.261   2.593  -1.676  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.546   3.646  -3.059  1.00  0.00           H  
ATOM    519  HG  SER A  39       2.175   4.191  -2.642  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.302   1.163  -3.650  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.251   0.057  -3.961  1.00  0.00           C  
ATOM    522  C   ARG A  40       6.993  -0.348  -2.685  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.141   0.433  -1.767  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.255   0.524  -5.017  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.600   0.470  -6.398  1.00  0.00           C  
ATOM    526  CD  ARG A  40       7.600   0.933  -7.458  1.00  0.00           C  
ATOM    527  NE  ARG A  40       7.692   2.421  -7.437  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       8.619   3.007  -6.729  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       9.874   2.712  -6.926  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       8.290   3.892  -5.826  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.644   2.041  -3.380  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.698  -0.791  -4.339  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.561   1.538  -4.800  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       8.119  -0.123  -5.004  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       6.293  -0.544  -6.612  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       5.737   1.119  -6.414  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       8.571   0.510  -7.246  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       7.270   0.606  -8.433  1.00  0.00           H  
ATOM    539  HE  ARG A  40       7.056   2.958  -7.954  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      10.127   2.035  -7.617  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      10.585   3.160  -6.383  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       7.328   4.119  -5.677  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       9.000   4.341  -5.285  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.445  -1.571  -2.614  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.161  -2.031  -1.391  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.540  -1.386  -1.332  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.976  -0.745  -2.267  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.298  -3.551  -1.426  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.305  -2.189  -3.361  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.602  -1.739  -0.510  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       7.417  -3.980  -1.878  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       8.406  -3.925  -0.419  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       9.167  -3.819  -2.006  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.220  -1.522  -0.230  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.551  -0.881  -0.115  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.324   0.626  -0.064  1.00  0.00           C  
ATOM    557  O   GLY A  42      12.210   1.413  -0.329  1.00  0.00           O  
ATOM    558  H   GLY A  42       9.844  -2.023   0.525  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.043  -1.211   0.789  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.156  -1.134  -0.973  1.00  0.00           H  
ATOM    561  N   LYS A  43      10.121   1.029   0.260  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.812   2.486   0.312  1.00  0.00           C  
ATOM    563  C   LYS A  43      10.076   3.017   1.719  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.408   2.652   2.666  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.345   2.708  -0.059  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.966   4.164   0.206  1.00  0.00           C  
ATOM    567  CD  LYS A  43       9.026   5.088  -0.396  1.00  0.00           C  
ATOM    568  CE  LYS A  43       8.354   6.356  -0.928  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       8.871   6.655  -2.292  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.416   0.367   0.463  1.00  0.00           H  
ATOM    571  HA  LYS A  43      10.442   3.010  -0.392  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       8.201   2.481  -1.106  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.721   2.061   0.539  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       7.006   4.374  -0.248  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.904   4.331   1.271  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       9.745   5.353   0.366  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       9.526   4.582  -1.205  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       7.286   6.205  -0.972  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       8.573   7.184  -0.270  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       9.793   7.131  -2.218  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       8.200   7.276  -2.789  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       8.983   5.769  -2.824  1.00  0.00           H  
ATOM    583  N   ILE A  44      11.052   3.868   1.863  1.00  0.00           N  
ATOM    584  CA  ILE A  44      11.379   4.416   3.207  1.00  0.00           C  
ATOM    585  C   ILE A  44      10.106   4.945   3.887  1.00  0.00           C  
ATOM    586  O   ILE A  44       9.516   5.921   3.469  1.00  0.00           O  
ATOM    587  CB  ILE A  44      12.431   5.530   3.058  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      13.294   5.595   4.322  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.762   6.890   2.829  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.401   5.535   5.562  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.580   4.142   1.084  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.793   3.623   3.814  1.00  0.00           H  
ATOM    593  HB  ILE A  44      13.064   5.304   2.210  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.981   4.761   4.331  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      13.852   6.520   4.328  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      11.266   7.204   3.736  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      11.037   6.805   2.032  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      12.511   7.618   2.558  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.792   4.645   5.524  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.764   6.407   5.591  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      13.018   5.512   6.448  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.681   4.298   4.939  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.454   4.752   5.661  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.851   5.342   7.016  1.00  0.00           C  
ATOM    605  O   CYS A  45       8.116   6.104   7.610  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.517   3.571   5.885  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.456   2.115   6.403  1.00  0.00           S  
ATOM    608  H   CYS A  45      10.176   3.510   5.255  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.937   5.503   5.079  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.807   3.824   6.656  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.990   3.353   4.972  1.00  0.00           H  
ATOM    612  N   ARG A  46      10.008   4.995   7.508  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.449   5.538   8.825  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.970   5.451   8.937  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.563   4.414   8.717  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.805   4.726   9.954  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.851   5.622  10.746  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.627   4.811  11.175  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.101   5.353  12.460  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.260   6.351  12.451  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       4.989   6.131  12.250  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       6.689   7.568  12.643  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.587   4.377   7.012  1.00  0.00           H  
ATOM    624  HA  ARG A  46      10.146   6.570   8.909  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.256   3.897   9.532  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.575   4.351  10.612  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.357   6.001  11.622  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.535   6.447  10.127  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.864   4.880  10.415  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.909   3.778  11.310  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.386   4.960  13.311  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       4.660   5.198  12.102  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.344   6.895  12.243  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.663   7.735  12.797  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       6.044   8.332  12.637  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.604   6.539   9.276  1.00  0.00           N  
ATOM    637  CA  ILE A  47      14.086   6.531   9.406  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.462   6.410  10.891  1.00  0.00           C  
ATOM    639  O   ILE A  47      14.293   7.343  11.649  1.00  0.00           O  
ATOM    640  CB  ILE A  47      14.644   7.838   8.826  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      16.172   7.747   8.721  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      14.257   9.017   9.724  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      16.790   7.722  10.119  1.00  0.00           C  
ATOM    644  H   ILE A  47      12.103   7.362   9.448  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.488   5.697   8.855  1.00  0.00           H  
ATOM    646  HB  ILE A  47      14.227   7.994   7.841  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      16.440   6.844   8.192  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      16.544   8.604   8.181  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      14.941   9.077  10.557  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.252   8.872  10.093  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      14.302   9.933   9.154  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      17.051   6.707  10.378  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      16.079   8.103  10.837  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      17.678   8.335  10.131  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.958   5.256  11.267  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.364   4.989  12.659  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.720   5.637  12.958  1.00  0.00           C  
ATOM    658  O   PRO A  48      17.670   5.481  12.218  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.464   3.461  12.716  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.668   2.982  11.260  1.00  0.00           C  
ATOM    661  CD  PRO A  48      15.161   4.117  10.349  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.613   5.334  13.350  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.306   3.169  13.330  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      14.551   3.044  13.112  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      16.717   2.797  11.076  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.095   2.086  11.079  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      15.902   4.358   9.599  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      14.226   3.841   9.887  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.813   6.365  14.038  1.00  0.00           N  
ATOM    670  CA  ARG A  49      18.104   7.024  14.384  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.056   5.994  14.997  1.00  0.00           C  
ATOM    672  O   ARG A  49      18.640   5.083  15.683  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.848   8.147  15.391  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.609   9.459  14.641  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.121   9.810  14.686  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.884  11.070  13.926  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      15.322  11.026  12.750  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      14.254  10.299  12.564  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      15.829  11.707  11.758  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.034   6.478  14.621  1.00  0.00           H  
ATOM    681  HA  ARG A  49      18.548   7.437  13.490  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      16.977   7.907  15.983  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      18.706   8.255  16.036  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      18.181  10.249  15.108  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      17.920   9.349  13.614  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      15.549   9.010  14.243  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      15.816   9.947  15.714  1.00  0.00           H  
ATOM    688  HE  ARG A  49      16.150  11.931  14.311  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      13.866   9.775  13.323  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      13.820  10.268  11.663  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      16.648  12.262  11.901  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      15.398  11.675  10.857  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.331   6.133  14.753  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.308   5.161  15.322  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.860   4.279  14.200  1.00  0.00           C  
ATOM    696  O   GLY A  50      22.204   4.756  13.136  1.00  0.00           O  
ATOM    697  H   GLY A  50      20.646   6.876  14.197  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      22.119   5.699  15.790  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      20.814   4.543  16.057  1.00  0.00           H  
ATOM    700  N   ASP A  51      21.943   2.996  14.424  1.00  0.00           N  
ATOM    701  CA  ASP A  51      22.469   2.088  13.366  1.00  0.00           C  
ATOM    702  C   ASP A  51      21.399   1.056  13.004  1.00  0.00           C  
ATOM    703  O   ASP A  51      21.639  -0.135  13.023  1.00  0.00           O  
ATOM    704  CB  ASP A  51      23.717   1.367  13.879  1.00  0.00           C  
ATOM    705  CG  ASP A  51      24.624   1.016  12.697  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      24.468   1.629  11.654  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      25.457   0.139  12.857  1.00  0.00           O  
ATOM    708  H   ASP A  51      21.656   2.630  15.287  1.00  0.00           H  
ATOM    709  HA  ASP A  51      22.722   2.666  12.489  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      24.249   2.009  14.564  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      23.425   0.460  14.386  1.00  0.00           H  
ATOM    712  N   MET A  52      20.220   1.505  12.677  1.00  0.00           N  
ATOM    713  CA  MET A  52      19.136   0.553  12.313  1.00  0.00           C  
ATOM    714  C   MET A  52      18.842   0.661  10.815  1.00  0.00           C  
ATOM    715  O   MET A  52      19.245   1.611  10.175  1.00  0.00           O  
ATOM    716  CB  MET A  52      17.872   0.894  13.107  1.00  0.00           C  
ATOM    717  CG  MET A  52      17.739  -0.063  14.292  1.00  0.00           C  
ATOM    718  SD  MET A  52      17.970   0.853  15.835  1.00  0.00           S  
ATOM    719  CE  MET A  52      17.614  -0.515  16.965  1.00  0.00           C  
ATOM    720  H   MET A  52      20.048   2.469  12.668  1.00  0.00           H  
ATOM    721  HA  MET A  52      19.446  -0.455  12.549  1.00  0.00           H  
ATOM    722  HB2 MET A  52      17.938   1.910  13.469  1.00  0.00           H  
ATOM    723  HB3 MET A  52      17.007   0.794  12.467  1.00  0.00           H  
ATOM    724  HG2 MET A  52      16.757  -0.513  14.284  1.00  0.00           H  
ATOM    725  HG3 MET A  52      18.490  -0.836  14.216  1.00  0.00           H  
ATOM    726  HE1 MET A  52      16.706  -1.011  16.652  1.00  0.00           H  
ATOM    727  HE2 MET A  52      17.486  -0.134  17.965  1.00  0.00           H  
ATOM    728  HE3 MET A  52      18.435  -1.216  16.951  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.147  -0.322  10.303  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.778  -0.375   8.878  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.597   0.560   8.598  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.548   0.449   9.203  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.380  -1.839   8.666  1.00  0.00           C  
ATOM    734  CG  PRO A  53      17.002  -2.394  10.059  1.00  0.00           C  
ATOM    735  CD  PRO A  53      17.666  -1.471  11.098  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.621  -0.126   8.255  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.535  -1.899   7.994  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.214  -2.396   8.266  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      15.928  -2.382  10.182  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.377  -3.399  10.173  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      16.943  -1.149  11.833  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.497  -1.969  11.572  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.762   1.483   7.691  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.650   2.425   7.375  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.353   1.639   7.179  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.321   0.635   6.494  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.976   3.193   6.093  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.357   3.839   6.220  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      18.332   3.168   5.928  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.415   4.995   6.605  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.616   1.557   7.216  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.528   3.122   8.191  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      15.972   2.510   5.255  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      15.234   3.961   5.934  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.282   2.089   7.773  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.985   1.373   7.617  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.525   1.476   6.162  1.00  0.00           C  
ATOM    758  O   ASP A  55      11.495   2.546   5.587  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.938   2.008   8.533  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.044   0.916   9.124  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      10.216  -0.231   8.745  1.00  0.00           O  
ATOM    762  OD2 ASP A  55       9.205   1.245   9.946  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.330   2.902   8.318  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.114   0.333   7.882  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.434   2.540   9.332  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.333   2.697   7.965  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.171   0.374   5.559  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.722   0.417   4.140  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.394  -0.319   3.987  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.187  -1.379   4.546  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.776  -0.244   3.254  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.124   0.450   3.458  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.796   0.667   2.102  1.00  0.00           C  
ATOM    774  NE  ARG A  56      15.270   0.780   2.287  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.810   1.941   2.541  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      15.054   2.962   2.842  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      17.107   2.081   2.490  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.208  -0.480   6.038  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.593   1.438   3.830  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      11.864  -1.287   3.518  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.481  -0.154   2.220  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      12.969   1.403   3.941  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.758  -0.169   4.076  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      13.578  -0.170   1.453  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.420   1.575   1.655  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.835  -0.020   2.221  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      14.061   2.855   2.882  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      15.470   3.851   3.034  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      17.686   1.299   2.258  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      17.522   2.970   2.687  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.493   0.239   3.228  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.174  -0.415   3.024  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.377  -1.740   2.298  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.254  -1.867   1.461  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.288   0.498   2.181  1.00  0.00           C  
ATOM    796  SG  CYS A  57       6.238   2.135   2.941  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.688   1.093   2.788  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.704  -0.592   3.980  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.695   0.577   1.183  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.290   0.095   2.132  1.00  0.00           H  
ATOM    801  N   THR A  58       6.575  -2.726   2.622  1.00  0.00           N  
ATOM    802  CA  THR A  58       6.708  -4.061   1.971  1.00  0.00           C  
ATOM    803  C   THR A  58       6.248  -3.986   0.516  1.00  0.00           C  
ATOM    804  O   THR A  58       6.450  -4.904  -0.253  1.00  0.00           O  
ATOM    805  CB  THR A  58       5.852  -5.084   2.724  1.00  0.00           C  
ATOM    806  OG1 THR A  58       4.651  -4.467   3.162  1.00  0.00           O  
ATOM    807  CG2 THR A  58       6.628  -5.610   3.931  1.00  0.00           C  
ATOM    808  H   THR A  58       5.885  -2.586   3.303  1.00  0.00           H  
ATOM    809  HA  THR A  58       7.736  -4.370   2.001  1.00  0.00           H  
ATOM    810  HB  THR A  58       5.615  -5.908   2.068  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.392  -4.875   3.992  1.00  0.00           H  
ATOM    812 HG21 THR A  58       7.083  -4.783   4.455  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.398  -6.290   3.599  1.00  0.00           H  
ATOM    814 HG23 THR A  58       5.952  -6.129   4.597  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.637  -2.905   0.129  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.179  -2.790  -1.281  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.652  -2.827  -1.335  1.00  0.00           C  
ATOM    818  O   GLY A  59       3.020  -1.930  -1.854  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.484  -2.171   0.758  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.527  -1.860  -1.694  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.578  -3.611  -1.858  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.056  -3.861  -0.810  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.570  -3.956  -0.844  1.00  0.00           C  
ATOM    824  C   GLN A  60       0.983  -3.469   0.483  1.00  0.00           C  
ATOM    825  O   GLN A  60      -0.217  -3.359   0.632  1.00  0.00           O  
ATOM    826  CB  GLN A  60       1.159  -5.414  -1.068  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.014  -6.024  -2.179  1.00  0.00           C  
ATOM    828  CD  GLN A  60       1.593  -7.477  -2.407  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       0.714  -7.979  -1.736  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       2.188  -8.179  -3.333  1.00  0.00           N  
ATOM    831  H   GLN A  60       3.584  -4.577  -0.401  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.188  -3.348  -1.649  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       1.301  -5.972  -0.154  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       0.119  -5.453  -1.355  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       1.877  -5.461  -3.091  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       3.054  -5.993  -1.890  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       2.897  -7.775  -3.874  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       1.925  -9.110  -3.487  1.00  0.00           H  
ATOM    839  N   SER A  61       1.810  -3.180   1.453  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.268  -2.711   2.760  1.00  0.00           C  
ATOM    841  C   SER A  61       1.108  -1.188   2.749  1.00  0.00           C  
ATOM    842  O   SER A  61       2.074  -0.455   2.834  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.229  -3.109   3.881  1.00  0.00           C  
ATOM    844  OG  SER A  61       1.860  -2.431   5.075  1.00  0.00           O  
ATOM    845  H   SER A  61       2.781  -3.280   1.325  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.306  -3.170   2.935  1.00  0.00           H  
ATOM    847  HB2 SER A  61       2.172  -4.171   4.045  1.00  0.00           H  
ATOM    848  HB3 SER A  61       3.238  -2.843   3.599  1.00  0.00           H  
ATOM    849  HG  SER A  61       2.649  -2.334   5.615  1.00  0.00           H  
ATOM    850  N   ALA A  62      -0.104  -0.703   2.667  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.310   0.775   2.672  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.431   1.354   3.871  1.00  0.00           C  
ATOM    853  O   ALA A  62       1.187   2.299   3.755  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.800   1.096   2.801  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.874  -1.307   2.613  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.082   1.204   1.761  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.349   0.191   3.008  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.154   1.531   1.879  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -1.947   1.799   3.609  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.229   0.780   5.025  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.932   1.280   6.232  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.353   0.726   6.216  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.690  -0.108   5.399  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.205   0.804   7.490  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.305   0.817   7.244  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.797  -0.128   6.650  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.944   1.773   7.654  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.375   0.012   5.091  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.962   2.360   6.214  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.523  -0.200   7.730  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.440   1.464   8.311  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.197   1.184   7.091  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.595   0.674   7.088  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.759  -0.393   8.168  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.600  -0.121   9.341  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.572   1.828   7.320  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.223   1.169   7.693  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.916   1.866   7.734  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.801   0.229   6.130  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.614   2.437   6.433  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       5.231   2.430   8.143  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.076  -1.585   7.727  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.273  -2.732   8.618  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.658  -2.674   9.267  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.271  -1.628   9.348  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.161  -3.931   7.677  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.466  -3.416   6.255  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.266  -1.898   6.292  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.498  -2.776   9.366  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       5.885  -4.665   7.954  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.167  -4.346   7.712  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       6.487  -3.652   5.988  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       4.785  -3.857   5.546  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.141  -1.394   5.907  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.389  -1.615   5.732  1.00  0.00           H  
ATOM    896  N   ARG A  66       7.158  -3.787   9.728  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.503  -3.789  10.369  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.475  -4.608   9.518  1.00  0.00           C  
ATOM    899  O   ARG A  66       9.079  -5.334   8.629  1.00  0.00           O  
ATOM    900  CB  ARG A  66       8.402  -4.405  11.765  1.00  0.00           C  
ATOM    901  CG  ARG A  66       7.629  -3.459  12.684  1.00  0.00           C  
ATOM    902  CD  ARG A  66       6.462  -4.209  13.328  1.00  0.00           C  
ATOM    903  NE  ARG A  66       6.509  -4.024  14.806  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       5.452  -3.599  15.441  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       4.270  -4.040  15.110  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       5.577  -2.732  16.408  1.00  0.00           N  
ATOM    907  H   ARG A  66       6.649  -4.622   9.654  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.862  -2.775  10.450  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       7.886  -5.352  11.705  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       9.394  -4.560  12.163  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       8.289  -3.086  13.455  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       7.246  -2.629  12.107  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       5.531  -3.821  12.945  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       6.538  -5.261  13.094  1.00  0.00           H  
ATOM    915  HE  ARG A  66       7.333  -4.221  15.298  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       4.173  -4.704  14.368  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       3.460  -3.715  15.598  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       6.484  -2.393  16.662  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       4.766  -2.406  16.895  1.00  0.00           H  
ATOM    920  N   TYR A  67      10.748  -4.492   9.784  1.00  0.00           N  
ATOM    921  CA  TYR A  67      11.749  -5.259   8.990  1.00  0.00           C  
ATOM    922  C   TYR A  67      12.104  -6.552   9.727  1.00  0.00           C  
ATOM    923  O   TYR A  67      13.257  -6.827   9.996  1.00  0.00           O  
ATOM    924  CB  TYR A  67      13.011  -4.416   8.811  1.00  0.00           C  
ATOM    925  CG  TYR A  67      13.396  -4.386   7.352  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      13.177  -5.511   6.548  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      13.971  -3.234   6.803  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      13.533  -5.484   5.194  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      14.328  -3.207   5.449  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      14.109  -4.332   4.645  1.00  0.00           C  
ATOM    931  OH  TYR A  67      14.460  -4.305   3.310  1.00  0.00           O  
ATOM    932  H   TYR A  67      11.046  -3.899  10.504  1.00  0.00           H  
ATOM    933  HA  TYR A  67      11.335  -5.498   8.021  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      12.822  -3.408   9.154  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      13.817  -4.847   9.386  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      12.732  -6.399   6.972  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      14.141  -2.366   7.424  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      13.365  -6.351   4.574  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      14.773  -2.318   5.026  1.00  0.00           H  
ATOM    940  HH  TYR A  67      15.419  -4.293   3.256  1.00  0.00           H  
ATOM    941  N   HIS A  68      11.125  -7.351  10.052  1.00  0.00           N  
ATOM    942  CA  HIS A  68      11.413  -8.625  10.769  1.00  0.00           C  
ATOM    943  C   HIS A  68      11.396  -9.786   9.773  1.00  0.00           C  
ATOM    944  O   HIS A  68      10.492 -10.602   9.857  1.00  0.00           O  
ATOM    945  CB  HIS A  68      10.347  -8.858  11.842  1.00  0.00           C  
ATOM    946  CG  HIS A  68      10.622  -7.970  13.025  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      11.731  -8.142  13.839  1.00  0.00           N  
ATOM    948  CD2 HIS A  68       9.939  -6.898  13.546  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      11.684  -7.196  14.795  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      10.611  -6.411  14.662  1.00  0.00           N  
ATOM    951  OXT HIS A  68      12.288  -9.840   8.941  1.00  0.00           O  
ATOM    952  H   HIS A  68      10.203  -7.113   9.825  1.00  0.00           H  
ATOM    953  HA  HIS A  68      12.385  -8.565  11.234  1.00  0.00           H  
ATOM    954  HB2 HIS A  68       9.373  -8.628  11.438  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      10.372  -9.891  12.157  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      12.425  -8.826  13.737  1.00  0.00           H  
ATOM    957  HD2 HIS A  68       9.020  -6.494  13.147  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      12.423  -7.084  15.574  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -16.895  -6.921  14.757  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.249  -5.843  13.791  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.083  -5.621  12.825  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.013  -5.196  13.215  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.975  -6.558  15.728  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.918  -7.236  14.584  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.544  -7.725  14.635  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.128  -6.133  13.233  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.449  -4.929  14.329  1.00  0.00           H  
ATOM     10  N   LYS A   2     -16.279  -5.907  11.567  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -15.182  -5.713  10.580  1.00  0.00           C  
ATOM     12  C   LYS A   2     -15.738  -5.042   9.322  1.00  0.00           C  
ATOM     13  O   LYS A   2     -15.740  -5.616   8.252  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -14.583  -7.072  10.211  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -13.230  -6.868   9.529  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -12.520  -8.215   9.392  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -12.592  -8.686   7.937  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -11.222  -8.694   7.349  1.00  0.00           N  
ATOM     19  H   LYS A   2     -17.150  -6.250  11.273  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -14.415  -5.088  11.013  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -14.451  -7.662  11.107  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -15.250  -7.588   9.536  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -13.382  -6.437   8.550  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -12.623  -6.203  10.125  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.486  -8.110   9.685  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -13.003  -8.944  10.027  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -13.005  -9.683   7.900  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -13.222  -8.014   7.373  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -11.232  -8.189   6.440  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.917  -9.677   7.199  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -10.564  -8.221   7.999  1.00  0.00           H  
ATOM     32  N   GLU A   3     -16.210  -3.832   9.444  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -16.766  -3.128   8.255  1.00  0.00           C  
ATOM     34  C   GLU A   3     -16.038  -1.798   8.055  1.00  0.00           C  
ATOM     35  O   GLU A   3     -16.603  -0.838   7.572  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -18.258  -2.862   8.471  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -18.460  -2.142   9.807  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -19.525  -1.056   9.644  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -19.246  -0.076   8.974  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -20.601  -1.223  10.194  1.00  0.00           O  
ATOM     41  H   GLU A   3     -16.200  -3.386  10.317  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -16.636  -3.744   7.377  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -18.632  -2.246   7.668  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -18.793  -3.801   8.485  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -18.780  -2.855  10.553  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -17.530  -1.690  10.117  1.00  0.00           H  
ATOM     47  N   CYS A   4     -14.786  -1.731   8.421  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -14.032  -0.458   8.244  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.600  -0.766   7.801  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.793  -1.248   8.570  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.993   0.308   9.571  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -15.348   1.507   9.627  1.00  0.00           S  
ATOM     53  H   CYS A   4     -14.344  -2.515   8.807  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.521   0.144   7.493  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -14.095  -0.387  10.390  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -13.050   0.827   9.657  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.275  -0.490   6.567  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.893  -0.764   6.083  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.026   0.482   6.287  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.826   0.451   6.104  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -10.930  -1.123   4.595  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.498  -2.580   4.401  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.116  -3.202   5.378  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.557  -3.048   3.277  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.938  -0.099   5.960  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.474  -1.587   6.643  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -11.936  -0.995   4.221  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.260  -0.476   4.052  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.625   1.578   6.666  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.836   2.822   6.884  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.253   3.458   8.213  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.167   3.001   8.868  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.100   3.804   5.735  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.769   4.494   5.889  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.594   1.582   6.810  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.784   2.580   6.915  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.375   4.604   5.771  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -10.012   3.284   4.793  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.591   4.507   8.618  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.955   5.163   9.905  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.536   6.553   9.625  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.914   7.271  10.530  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.708   5.299  10.779  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.869   6.314  10.242  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.854   4.862   8.078  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.692   4.563  10.419  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -8.996   5.569  11.781  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.181   4.355  10.800  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.778   7.004  10.904  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.609   6.938   8.380  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.166   8.280   8.049  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.414   8.114   7.173  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.427   7.299   6.269  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.118   9.092   7.288  1.00  0.00           C  
ATOM     95  OG  SER A   8     -10.772  10.051   6.467  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.300   6.346   7.663  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.426   8.794   8.963  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.476   9.602   7.987  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -9.522   8.426   6.678  1.00  0.00           H  
ATOM    100  HG  SER A   8     -10.118  10.432   5.878  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.430   8.889   7.463  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.699   8.849   6.713  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.565   9.608   5.389  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.977   9.137   4.347  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.687   9.556   7.646  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -14.841  10.446   8.585  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.410   9.876   8.563  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.012   7.832   6.544  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.371  10.163   7.066  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.234   8.830   8.227  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -14.843  11.468   8.227  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.234  10.404   9.590  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -12.695  10.660   8.359  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.182   9.387   9.497  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.993  10.780   5.422  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.834  11.568   4.166  1.00  0.00           C  
ATOM    117  C   GLU A  10     -12.848  10.854   3.243  1.00  0.00           C  
ATOM    118  O   GLU A  10     -12.849  11.052   2.045  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -13.307  12.969   4.496  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -12.269  12.878   5.618  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -12.898  13.346   6.931  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -13.935  13.987   6.874  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.333  13.054   7.972  1.00  0.00           O  
ATOM    124  H   GLU A  10     -13.668  11.140   6.272  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.792  11.652   3.673  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.850  13.397   3.616  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -14.126  13.595   4.816  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -11.937  11.855   5.720  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -11.427  13.510   5.380  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.010  10.020   3.792  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -11.028   9.287   2.949  1.00  0.00           C  
ATOM    132  C   ASN A  11     -11.737   8.751   1.695  1.00  0.00           C  
ATOM    133  O   ASN A  11     -12.725   8.051   1.801  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -10.458   8.118   3.756  1.00  0.00           C  
ATOM    135  CG  ASN A  11      -9.322   7.457   2.974  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -9.408   7.294   1.773  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -8.252   7.068   3.612  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.031   9.873   4.760  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -10.228   9.953   2.668  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.080   8.486   4.699  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.237   7.395   3.939  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -8.183   7.200   4.581  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -7.517   6.644   3.123  1.00  0.00           H  
ATOM    144  N   PRO A  12     -11.222   9.106   0.542  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -11.799   8.682  -0.750  1.00  0.00           C  
ATOM    146  C   PRO A  12     -11.400   7.240  -1.083  1.00  0.00           C  
ATOM    147  O   PRO A  12     -11.976   6.614  -1.950  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -11.182   9.655  -1.755  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -9.884  10.191  -1.104  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -10.023   9.960   0.411  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -12.871   8.791  -0.744  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -10.950   9.137  -2.677  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -11.856  10.473  -1.946  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -9.028   9.651  -1.487  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -9.777  11.246  -1.303  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -9.151   9.451   0.797  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -10.176  10.897   0.925  1.00  0.00           H  
ATOM    158  N   CYS A  13     -10.417   6.711  -0.411  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -9.985   5.315  -0.705  1.00  0.00           C  
ATOM    160  C   CYS A  13     -10.988   4.324  -0.110  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.219   3.262  -0.651  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -8.602   5.070  -0.097  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -7.411   6.213  -0.837  1.00  0.00           S  
ATOM    164  H   CYS A  13      -9.958   7.232   0.281  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -9.934   5.174  -1.774  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -8.645   5.234   0.971  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -8.297   4.055  -0.294  1.00  0.00           H  
ATOM    168  N   CYS A  14     -11.589   4.661   0.999  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.576   3.732   1.619  1.00  0.00           C  
ATOM    170  C   CYS A  14     -13.972   4.350   1.554  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.194   5.462   1.992  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.194   3.474   3.077  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.263   5.026   4.004  1.00  0.00           S  
ATOM    174  H   CYS A  14     -11.392   5.522   1.422  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.579   2.796   1.078  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.884   2.765   3.510  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.192   3.073   3.120  1.00  0.00           H  
ATOM    178  N   ASP A  15     -14.916   3.631   1.013  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.302   4.161   0.916  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.822   4.496   2.313  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.592   3.773   3.261  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.203   3.097   0.290  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.341   3.775  -0.475  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -18.241   4.966  -0.713  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.293   3.089  -0.810  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.711   2.736   0.669  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -16.310   5.047   0.302  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.624   2.488  -0.387  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.614   2.475   1.067  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.528   5.586   2.445  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -18.069   5.963   3.779  1.00  0.00           C  
ATOM    192  C   ALA A  16     -19.287   5.092   4.089  1.00  0.00           C  
ATOM    193  O   ALA A  16     -19.494   4.672   5.211  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.481   7.437   3.764  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.706   6.151   1.665  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -17.312   5.806   4.533  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.658   8.036   3.404  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.740   7.747   4.767  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -19.333   7.566   3.116  1.00  0.00           H  
ATOM    200  N   ALA A  17     -20.094   4.813   3.102  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.295   3.964   3.341  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.863   2.661   4.016  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.380   2.285   5.048  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.974   3.647   2.007  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.908   5.157   2.203  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.986   4.490   3.982  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.237   3.649   1.218  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.725   4.394   1.799  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.440   2.674   2.062  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.913   1.973   3.443  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.444   0.699   4.054  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.159   0.959   4.846  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.670   0.099   5.551  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.170  -0.329   2.954  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.455  -1.427   3.506  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.341   0.315   1.843  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.507   2.297   2.612  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.205   0.319   4.720  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.105  -0.677   2.545  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.928  -2.231   3.282  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -17.687   1.062   2.269  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.000   0.782   1.126  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -17.749  -0.441   1.350  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.611   2.140   4.739  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.362   2.452   5.494  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.236   1.527   5.020  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.313   1.232   5.751  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.622   2.236   6.990  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -15.128   2.604   7.943  1.00  0.00           S  
ATOM    230  H   CYS A  19     -18.022   2.823   4.170  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -16.083   3.480   5.320  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -17.420   2.887   7.311  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.909   1.209   7.158  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.300   1.062   3.804  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.228   0.154   3.309  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.857   0.511   1.864  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.548   1.259   1.203  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -14.728  -1.290   3.374  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.014  -1.663   4.830  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.027  -2.740   5.287  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.204  -3.994   4.430  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -12.871  -4.461   3.954  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.050   1.306   3.221  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.355   0.257   3.936  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -15.635  -1.381   2.798  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.976  -1.954   2.973  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.908  -0.788   5.454  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.022  -2.044   4.913  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -13.018  -2.370   5.183  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -14.217  -2.984   6.322  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.668  -4.771   5.020  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.829  -3.765   3.580  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -12.932  -5.461   3.678  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -12.173  -4.354   4.721  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -12.575  -3.894   3.136  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.766  -0.017   1.376  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.330   0.291  -0.020  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.542   0.315  -0.957  1.00  0.00           C  
ATOM    259  O   LEU A  21     -14.391  -0.554  -0.913  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -11.347  -0.784  -0.491  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.942  -0.452   0.016  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -9.576  -1.396   1.163  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -8.935  -0.622  -1.123  1.00  0.00           C  
ATOM    264  H   LEU A  21     -12.224  -0.614   1.934  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.843   1.254  -0.039  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -11.653  -1.746  -0.103  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.340  -0.817  -1.570  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.919   0.566   0.369  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -10.373  -2.107   1.315  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -9.428  -0.821   2.066  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.665  -1.922   0.919  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.542  -1.627  -1.111  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.126   0.083  -0.996  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.425  -0.439  -2.068  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.629   1.308  -1.804  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -14.788   1.388  -2.741  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.384   0.868  -4.138  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.946  -0.103  -4.604  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.299   2.841  -2.808  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -15.874   3.156  -4.196  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -16.789   4.380  -4.106  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -18.211   3.937  -4.054  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -19.153   4.704  -4.533  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -18.918   5.969  -4.747  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.329   4.205  -4.797  1.00  0.00           N  
ATOM    286  H   ARG A  22     -12.938   1.999  -1.818  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.580   0.760  -2.358  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -16.076   2.975  -2.071  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -14.489   3.519  -2.592  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -15.066   3.359  -4.884  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -16.444   2.309  -4.550  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -16.554   4.939  -3.212  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -16.637   5.007  -4.972  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -18.439   3.069  -3.660  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -18.015   6.351  -4.544  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -19.640   6.558  -5.113  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -20.510   3.236  -4.633  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -21.051   4.794  -5.164  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.433   1.520  -4.775  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -12.977   1.112  -6.117  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.050  -0.102  -6.026  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.056  -0.829  -5.051  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.220   2.339  -6.631  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -11.795   3.141  -5.382  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -12.728   2.704  -4.237  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -13.818   0.903  -6.760  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -11.348   2.028  -7.192  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -12.865   2.943  -7.249  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -10.766   2.918  -5.131  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -11.911   4.198  -5.562  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.149   2.441  -3.364  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.427   3.488  -4.011  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.254  -0.329  -7.035  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.327  -1.496  -7.005  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.040  -1.110  -6.275  1.00  0.00           C  
ATOM    316  O   GLY A  24      -7.950  -1.433  -6.704  1.00  0.00           O  
ATOM    317  H   GLY A  24     -11.264   0.267  -7.811  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -10.801  -2.319  -6.491  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.091  -1.792  -8.018  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.155  -0.423  -5.170  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -7.937  -0.022  -4.414  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.452  -1.205  -3.575  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.201  -2.112  -3.274  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.271   1.153  -3.493  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.042  -0.175  -4.839  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.162   0.272  -5.106  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -7.733   1.046  -2.563  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -9.333   1.163  -3.294  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -7.986   2.078  -3.971  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.204  -1.205  -3.196  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.679  -2.333  -2.378  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.787  -1.983  -0.895  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.814  -2.847  -0.042  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.214  -2.580  -2.740  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.112  -3.847  -3.586  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.631  -3.563  -4.998  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.602  -4.153  -5.430  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -4.022  -2.680  -5.740  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.613  -0.464  -3.450  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.256  -3.222  -2.580  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -3.834  -1.739  -3.300  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.634  -2.705  -1.838  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.081  -4.167  -3.637  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.709  -4.623  -3.136  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -3.238  -2.204  -5.393  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -4.347  -2.493  -6.646  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.850  -0.722  -0.582  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.958  -0.309   0.845  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.687   1.033   0.934  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.749   1.781  -0.021  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.556  -0.169   1.439  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.455   0.579   0.214  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.825  -0.044  -1.289  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.510  -1.057   1.395  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.598   0.460   2.317  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -4.182  -1.142   1.715  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.238   1.343   2.075  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.960   2.637   2.225  1.00  0.00           C  
ATOM    359  C   GLY A  28      -7.061   3.645   2.931  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.358   4.822   2.986  1.00  0.00           O  
ATOM    361  H   GLY A  28      -7.176   0.725   2.834  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -8.220   3.019   1.254  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.858   2.485   2.805  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.966   3.202   3.475  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -5.064   4.152   4.175  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.714   3.483   4.454  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.389   2.454   3.895  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.714   4.578   5.487  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.960   3.348   6.364  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -4.721   3.071   7.217  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -3.860   2.340   6.758  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.654   3.597   8.317  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.738   2.249   3.425  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.909   5.021   3.553  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.065   5.265   6.000  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.657   5.063   5.281  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.809   3.529   7.007  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.159   2.494   5.735  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.924   4.067   5.314  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.591   3.479   5.634  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.496   4.459   5.215  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.753   5.438   4.542  1.00  0.00           O  
ATOM    383  H   GLY A  30      -3.206   4.898   5.750  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.525   3.294   6.694  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.466   2.548   5.096  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.725   4.198   5.591  1.00  0.00           N  
ATOM    387  CA  LEU A  31       1.831   5.114   5.192  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.433   4.597   3.886  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.066   5.321   3.145  1.00  0.00           O  
ATOM    390  CB  LEU A  31       2.919   5.174   6.275  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.997   3.848   7.027  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.356   2.743   6.039  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       4.071   3.940   8.112  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.912   3.395   6.117  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.434   6.102   5.031  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       3.868   5.372   5.809  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.690   5.966   6.972  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.046   3.635   7.482  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.477   2.165   5.806  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       4.100   2.100   6.465  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.745   3.185   5.143  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.967   4.872   8.646  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       5.048   3.893   7.660  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.952   3.118   8.803  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.231   3.339   3.607  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.776   2.742   2.357  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.655   2.641   1.327  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.726   1.871   0.388  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.310   1.341   2.656  1.00  0.00           C  
ATOM    410  SG  CYS A  32       4.750   1.460   3.740  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.715   2.781   4.225  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.572   3.362   1.972  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       2.541   0.761   3.144  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       3.593   0.859   1.732  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.613   3.403   1.499  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.519   3.341   0.536  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.771   4.728  -0.057  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.983   5.690   0.654  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.771   2.856   1.267  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -1.799   1.047   1.267  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.570   4.010   2.267  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.277   2.651  -0.258  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.756   3.216   2.285  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.651   3.230   0.767  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.749   4.834  -1.356  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.986   6.153  -2.005  1.00  0.00           C  
ATOM    427  C   GLU A  34      -2.028   5.990  -3.113  1.00  0.00           C  
ATOM    428  O   GLU A  34      -2.027   5.015  -3.838  1.00  0.00           O  
ATOM    429  CB  GLU A  34       0.323   6.667  -2.605  1.00  0.00           C  
ATOM    430  CG  GLU A  34       1.272   7.088  -1.481  1.00  0.00           C  
ATOM    431  CD  GLU A  34       2.425   7.905  -2.068  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       2.535   7.949  -3.282  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       3.177   8.472  -1.294  1.00  0.00           O  
ATOM    434  H   GLU A  34      -0.576   4.042  -1.907  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -1.348   6.856  -1.270  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       0.784   5.882  -3.192  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       0.121   7.516  -3.240  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       0.733   7.688  -0.762  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       1.666   6.209  -0.994  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.919   6.932  -3.251  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.961   6.821  -4.311  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.859   5.620  -4.014  1.00  0.00           C  
ATOM    443  O   GLN A  35      -5.584   5.148  -4.866  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -3.290   6.632  -5.674  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -3.441   7.911  -6.500  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -4.623   7.765  -7.460  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -5.701   7.373  -7.057  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -4.467   8.062  -8.720  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.907   7.710  -2.655  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -4.557   7.722  -4.325  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -2.240   6.416  -5.531  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.759   5.813  -6.196  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -3.613   8.748  -5.838  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -2.539   8.082  -7.068  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -3.599   8.378  -9.045  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -5.219   7.973  -9.342  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.817   5.123  -2.808  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.671   3.955  -2.451  1.00  0.00           C  
ATOM    459  C   CYS A  36      -5.058   2.674  -3.026  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.753   1.816  -3.532  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -7.076   4.152  -3.024  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.575   5.880  -2.822  1.00  0.00           S  
ATOM    463  H   CYS A  36      -4.226   5.522  -2.136  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.729   3.871  -1.376  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -7.077   3.897  -4.073  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.770   3.514  -2.496  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.761   2.538  -2.950  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -3.109   1.309  -3.488  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.803   1.055  -2.734  1.00  0.00           C  
ATOM    470  O   LYS A  37      -1.234   1.949  -2.139  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.811   1.494  -4.978  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -2.128   2.845  -5.201  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -1.418   2.842  -6.555  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -2.398   2.402  -7.644  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -2.133   3.174  -8.889  1.00  0.00           N  
ATOM    476  H   LYS A  37      -3.218   3.240  -2.536  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.770   0.465  -3.355  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -2.160   0.701  -5.314  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -3.735   1.463  -5.537  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -2.871   3.629  -5.187  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -1.406   3.017  -4.418  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -1.057   3.835  -6.775  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -0.586   2.154  -6.525  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -2.269   1.347  -7.839  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -3.409   2.586  -7.313  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -2.975   3.151  -9.499  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -1.327   2.752  -9.394  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -1.911   4.160  -8.645  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.321  -0.157  -2.754  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.052  -0.468  -2.037  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.104   0.289  -2.692  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.320   0.202  -3.884  1.00  0.00           O  
ATOM    493  CB  PHE A  38       0.222  -1.972  -2.110  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -0.747  -2.707  -1.215  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.022  -2.219   0.068  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.368  -3.877  -1.669  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -1.922  -2.902   0.897  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.267  -4.558  -0.839  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.543  -4.071   0.443  1.00  0.00           C  
ATOM    500  H   PHE A  38      -1.795  -0.864  -3.239  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.139  -0.168  -1.003  1.00  0.00           H  
ATOM    502  HB2 PHE A  38       0.099  -2.310  -3.128  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       1.233  -2.170  -1.784  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.544  -1.318   0.418  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.154  -4.253  -2.659  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.136  -2.525   1.886  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.745  -5.461  -1.189  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.236  -4.597   1.082  1.00  0.00           H  
ATOM    509  N   SER A  39       1.854   1.029  -1.921  1.00  0.00           N  
ATOM    510  CA  SER A  39       2.998   1.787  -2.501  1.00  0.00           C  
ATOM    511  C   SER A  39       4.009   0.800  -3.092  1.00  0.00           C  
ATOM    512  O   SER A  39       3.758  -0.386  -3.168  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.671   2.612  -1.403  1.00  0.00           C  
ATOM    514  OG  SER A  39       2.890   3.772  -1.143  1.00  0.00           O  
ATOM    515  H   SER A  39       1.667   1.084  -0.960  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.640   2.446  -3.278  1.00  0.00           H  
ATOM    517  HB2 SER A  39       3.742   2.026  -0.502  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.663   2.899  -1.724  1.00  0.00           H  
ATOM    519  HG  SER A  39       1.972   3.501  -1.065  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.149   1.278  -3.512  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.167   0.359  -4.095  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.187  -0.019  -3.021  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.613   0.807  -2.238  1.00  0.00           O  
ATOM    524  CB  ARG A  40       6.884   1.054  -5.254  1.00  0.00           C  
ATOM    525  CG  ARG A  40       5.896   1.950  -6.004  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.162   1.857  -7.507  1.00  0.00           C  
ATOM    527  NE  ARG A  40       7.154   2.897  -7.901  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       6.851   4.160  -7.788  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       5.695   4.593  -8.210  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       7.703   4.992  -7.253  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.336   2.238  -3.442  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.678  -0.534  -4.458  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.693   1.656  -4.866  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.278   0.311  -5.931  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       4.887   1.625  -5.795  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       6.019   2.972  -5.682  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       6.556   0.878  -7.742  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       5.241   2.014  -8.046  1.00  0.00           H  
ATOM    539  HE  ARG A  40       8.033   2.631  -8.244  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.041   3.955  -8.621  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       5.462   5.562  -8.124  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       8.589   4.659  -6.930  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       7.471   5.960  -7.167  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.585  -1.262  -2.977  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.581  -1.685  -1.953  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.753  -0.711  -1.955  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.930   0.063  -2.876  1.00  0.00           O  
ATOM    548  CB  ALA A  41       9.082  -3.094  -2.278  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.232  -1.912  -3.619  1.00  0.00           H  
ATOM    550  HA  ALA A  41       8.118  -1.680  -0.976  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       9.874  -3.033  -3.009  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       8.270  -3.683  -2.677  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       9.456  -3.560  -1.379  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.549  -0.729  -0.925  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.697   0.211  -0.866  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.148   1.621  -0.660  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.794   2.603  -0.963  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.386  -1.353  -0.185  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.342  -0.052  -0.041  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.253   0.167  -1.790  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.950   1.723  -0.147  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.352   3.074   0.079  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.619   3.516   1.519  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.063   2.982   2.458  1.00  0.00           O  
ATOM    565  CB  LYS A  43       7.845   3.019  -0.183  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.173   4.272   0.386  1.00  0.00           C  
ATOM    567  CD  LYS A  43       7.950   5.512  -0.058  1.00  0.00           C  
ATOM    568  CE  LYS A  43       7.142   6.768   0.271  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       7.564   7.882  -0.625  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.443   0.908   0.093  1.00  0.00           H  
ATOM    571  HA  LYS A  43       9.808   3.781  -0.601  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.668   2.968  -1.247  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.432   2.145   0.290  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.159   4.332   0.022  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.167   4.218   1.464  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       8.898   5.548   0.459  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.125   5.466  -1.122  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.090   6.567   0.123  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       7.314   7.047   1.300  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       7.087   7.789  -1.543  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       8.595   7.841  -0.763  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       7.307   8.790  -0.193  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.475   4.484   1.696  1.00  0.00           N  
ATOM    584  CA  ILE A  44      10.805   4.967   3.067  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.528   5.264   3.857  1.00  0.00           C  
ATOM    586  O   ILE A  44       8.803   6.195   3.564  1.00  0.00           O  
ATOM    587  CB  ILE A  44      11.640   6.245   2.961  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      11.797   6.868   4.350  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      10.939   7.237   2.034  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.405   5.840   5.304  1.00  0.00           C  
ATOM    591  H   ILE A  44      10.913   4.892   0.919  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.377   4.212   3.583  1.00  0.00           H  
ATOM    593  HB  ILE A  44      12.615   6.005   2.561  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      12.445   7.729   4.286  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      10.829   7.171   4.720  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      10.739   6.764   1.084  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      11.573   8.098   1.880  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      10.007   7.554   2.482  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.615   5.331   5.838  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      13.050   6.341   6.009  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      12.978   5.120   4.739  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.259   4.483   4.867  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.041   4.716   5.699  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.450   5.232   7.080  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.663   5.827   7.788  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.277   3.413   5.868  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.414   2.089   6.356  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.867   3.743   5.085  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.397   5.441   5.224  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.537   3.550   6.631  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.795   3.151   4.937  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.673   5.002   7.475  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.119   5.476   8.817  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.595   5.873   8.765  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.361   5.358   7.975  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.935   4.351   9.838  1.00  0.00           C  
ATOM    617  CG  ARG A  46      10.095   4.909  11.254  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.786   4.733  12.022  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.926   5.931  11.817  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.093   6.304  12.748  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.756   5.470  13.693  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       6.599   7.511  12.736  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.295   4.515   6.893  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.529   6.330   9.112  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.948   3.926   9.729  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.676   3.586   9.669  1.00  0.00           H  
ATOM    627  HG2 ARG A  46      10.888   4.379  11.762  1.00  0.00           H  
ATOM    628  HG3 ARG A  46      10.341   5.958  11.202  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       8.272   3.854  11.660  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.999   4.618  13.075  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.987   6.441  10.982  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.136   4.545  13.702  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.117   5.755  14.407  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       6.858   8.151  12.012  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.960   7.798  13.449  1.00  0.00           H  
ATOM    636  N   ILE A  47      11.998   6.784   9.607  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.422   7.216   9.617  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.107   6.654  10.872  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.510   6.611  11.929  1.00  0.00           O  
ATOM    640  CB  ILE A  47      13.479   8.750   9.621  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      14.845   9.212   9.112  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.257   9.282  11.040  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      14.750  10.666   8.650  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.362   7.183  10.238  1.00  0.00           H  
ATOM    645  HA  ILE A  47      13.917   6.838   8.734  1.00  0.00           H  
ATOM    646  HB  ILE A  47      12.705   9.136   8.972  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.572   9.132   9.907  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      15.148   8.593   8.282  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      14.206   9.362  11.547  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.614   8.604  11.582  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.791  10.256  10.992  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.453  10.695   7.612  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      15.712  11.144   8.762  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.018  11.187   9.249  1.00  0.00           H  
ATOM    655  N   PRO A  48      15.340   6.241  10.718  1.00  0.00           N  
ATOM    656  CA  PRO A  48      16.128   5.674  11.828  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.634   6.784  12.754  1.00  0.00           C  
ATOM    658  O   PRO A  48      17.025   7.847  12.311  1.00  0.00           O  
ATOM    659  CB  PRO A  48      17.292   4.973  11.121  1.00  0.00           C  
ATOM    660  CG  PRO A  48      17.421   5.637   9.730  1.00  0.00           C  
ATOM    661  CD  PRO A  48      16.063   6.299   9.430  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.546   4.954  12.379  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      18.203   5.109  11.688  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      17.077   3.923  11.005  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      18.204   6.383   9.747  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      17.634   4.890   8.981  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      16.208   7.323   9.120  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      15.527   5.744   8.678  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.627   6.544  14.038  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.106   7.581  14.996  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.536   7.250  15.432  1.00  0.00           C  
ATOM    672  O   ARG A  49      18.795   6.981  16.587  1.00  0.00           O  
ATOM    673  CB  ARG A  49      16.194   7.602  16.224  1.00  0.00           C  
ATOM    674  CG  ARG A  49      15.006   8.529  15.965  1.00  0.00           C  
ATOM    675  CD  ARG A  49      13.849   7.724  15.371  1.00  0.00           C  
ATOM    676  NE  ARG A  49      13.212   6.905  16.441  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      12.596   5.796  16.135  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      12.212   5.580  14.907  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      12.363   4.903  17.057  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.307   5.681  14.372  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.089   8.549  14.518  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      15.835   6.602  16.422  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      16.749   7.960  17.078  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      14.693   8.980  16.896  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      15.299   9.303  15.270  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      13.118   8.400  14.952  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      14.224   7.074  14.594  1.00  0.00           H  
ATOM    688  HE  ARG A  49      13.257   7.199  17.374  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      12.388   6.263  14.200  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      11.739   4.729  14.674  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      12.656   5.070  17.999  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      11.892   4.054  16.823  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.463   7.267  14.516  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.874   6.953  14.878  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.533   6.186  13.731  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.680   6.692  12.636  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.234   7.487  13.588  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.414   7.872  15.054  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      20.891   6.348  15.773  1.00  0.00           H  
ATOM    700  N   ASP A  51      21.934   4.969  13.972  1.00  0.00           N  
ATOM    701  CA  ASP A  51      22.586   4.172  12.893  1.00  0.00           C  
ATOM    702  C   ASP A  51      21.662   3.027  12.471  1.00  0.00           C  
ATOM    703  O   ASP A  51      22.064   1.881  12.417  1.00  0.00           O  
ATOM    704  CB  ASP A  51      23.905   3.599  13.414  1.00  0.00           C  
ATOM    705  CG  ASP A  51      23.663   2.899  14.754  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      23.705   3.575  15.768  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      23.444   1.699  14.743  1.00  0.00           O  
ATOM    708  H   ASP A  51      21.808   4.577  14.862  1.00  0.00           H  
ATOM    709  HA  ASP A  51      22.780   4.809  12.044  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      24.293   2.886  12.700  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      24.616   4.398  13.551  1.00  0.00           H  
ATOM    712  N   MET A  52      20.427   3.324  12.169  1.00  0.00           N  
ATOM    713  CA  MET A  52      19.485   2.249  11.748  1.00  0.00           C  
ATOM    714  C   MET A  52      19.163   2.408  10.259  1.00  0.00           C  
ATOM    715  O   MET A  52      19.272   3.488   9.714  1.00  0.00           O  
ATOM    716  CB  MET A  52      18.194   2.352  12.563  1.00  0.00           C  
ATOM    717  CG  MET A  52      18.328   1.513  13.835  1.00  0.00           C  
ATOM    718  SD  MET A  52      17.318   0.019  13.683  1.00  0.00           S  
ATOM    719  CE  MET A  52      18.680  -1.171  13.621  1.00  0.00           C  
ATOM    720  H   MET A  52      20.121   4.254  12.216  1.00  0.00           H  
ATOM    721  HA  MET A  52      19.941   1.286  11.916  1.00  0.00           H  
ATOM    722  HB2 MET A  52      18.017   3.384  12.827  1.00  0.00           H  
ATOM    723  HB3 MET A  52      17.366   1.982  11.977  1.00  0.00           H  
ATOM    724  HG2 MET A  52      19.361   1.236  13.976  1.00  0.00           H  
ATOM    725  HG3 MET A  52      17.991   2.090  14.684  1.00  0.00           H  
ATOM    726  HE1 MET A  52      19.409  -0.844  12.891  1.00  0.00           H  
ATOM    727  HE2 MET A  52      18.301  -2.139  13.340  1.00  0.00           H  
ATOM    728  HE3 MET A  52      19.144  -1.237  14.595  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.772   1.320   9.644  1.00  0.00           N  
ATOM    730  CA  PRO A  53      18.425   1.297   8.214  1.00  0.00           C  
ATOM    731  C   PRO A  53      17.029   1.892   7.997  1.00  0.00           C  
ATOM    732  O   PRO A  53      16.052   1.425   8.549  1.00  0.00           O  
ATOM    733  CB  PRO A  53      18.446  -0.194   7.862  1.00  0.00           C  
ATOM    734  CG  PRO A  53      18.244  -0.957   9.192  1.00  0.00           C  
ATOM    735  CD  PRO A  53      18.642   0.012  10.321  1.00  0.00           C  
ATOM    736  HA  PRO A  53      19.161   1.825   7.631  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      17.646  -0.424   7.172  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      19.399  -0.461   7.433  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      17.206  -1.246   9.296  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      18.877  -1.830   9.220  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      17.870   0.048  11.077  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      19.587  -0.279  10.754  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.929   2.919   7.199  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.599   3.543   6.950  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.570   2.450   6.659  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.827   1.523   5.916  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.696   4.489   5.750  1.00  0.00           C  
ATOM    748  CG  ASP A  54      16.783   5.535   6.012  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      17.687   5.242   6.777  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      16.692   6.609   5.441  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.730   3.281   6.764  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.294   4.100   7.824  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      15.947   3.922   4.866  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      14.749   4.985   5.605  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.402   2.553   7.234  1.00  0.00           N  
ATOM    756  CA  ASP A  55      12.357   1.520   6.986  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.728   1.762   5.613  1.00  0.00           C  
ATOM    758  O   ASP A  55      11.415   2.881   5.251  1.00  0.00           O  
ATOM    759  CB  ASP A  55      11.280   1.614   8.070  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.686   0.227   8.319  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      10.559  -0.521   7.365  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.369  -0.063   9.462  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.215   3.309   7.828  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.806   0.540   7.009  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.721   1.988   8.983  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.499   2.285   7.746  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.551   0.726   4.839  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.953   0.905   3.486  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.791  -0.064   3.289  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.818  -1.190   3.742  1.00  0.00           O  
ATOM    771  CB  ARG A  56      12.017   0.646   2.423  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.377   1.134   2.925  1.00  0.00           C  
ATOM    773  CD  ARG A  56      14.129   1.801   1.774  1.00  0.00           C  
ATOM    774  NE  ARG A  56      15.086   2.806   2.315  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.607   3.701   1.521  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      16.699   3.428   0.859  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      15.038   4.867   1.387  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.817  -0.165   5.145  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.588   1.912   3.379  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.066  -0.412   2.216  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.759   1.179   1.525  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      13.231   1.846   3.725  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.949   0.294   3.291  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      14.671   1.052   1.218  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.423   2.293   1.121  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.324   2.796   3.266  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      17.135   2.534   0.962  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      17.097   4.112   0.248  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      14.201   5.075   1.895  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      15.435   5.552   0.777  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.770   0.374   2.607  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.596  -0.507   2.367  1.00  0.00           C  
ATOM    793  C   CYS A  57       8.019  -1.687   1.504  1.00  0.00           C  
ATOM    794  O   CYS A  57       9.045  -1.647   0.850  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.515   0.279   1.637  1.00  0.00           C  
ATOM    796  SG  CYS A  57       6.265   1.858   2.476  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.776   1.286   2.250  1.00  0.00           H  
ATOM    798  HA  CYS A  57       7.211  -0.865   3.309  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.820   0.453   0.617  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.593  -0.282   1.647  1.00  0.00           H  
ATOM    801  N   THR A  58       7.227  -2.729   1.497  1.00  0.00           N  
ATOM    802  CA  THR A  58       7.557  -3.928   0.680  1.00  0.00           C  
ATOM    803  C   THR A  58       6.819  -3.859  -0.661  1.00  0.00           C  
ATOM    804  O   THR A  58       6.918  -4.750  -1.479  1.00  0.00           O  
ATOM    805  CB  THR A  58       7.125  -5.189   1.434  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.706  -5.275   1.435  1.00  0.00           O  
ATOM    807  CG2 THR A  58       7.635  -5.126   2.875  1.00  0.00           C  
ATOM    808  H   THR A  58       6.407  -2.719   2.035  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.617  -3.961   0.504  1.00  0.00           H  
ATOM    810  HB  THR A  58       7.538  -6.059   0.948  1.00  0.00           H  
ATOM    811  HG1 THR A  58       5.356  -4.381   1.458  1.00  0.00           H  
ATOM    812 HG21 THR A  58       8.708  -5.250   2.884  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.176  -5.913   3.454  1.00  0.00           H  
ATOM    814 HG23 THR A  58       7.380  -4.169   3.305  1.00  0.00           H  
ATOM    815  N   GLY A  59       6.082  -2.807  -0.891  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.344  -2.684  -2.181  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.928  -3.243  -2.023  1.00  0.00           C  
ATOM    818  O   GLY A  59       3.059  -2.988  -2.833  1.00  0.00           O  
ATOM    819  H   GLY A  59       6.015  -2.096  -0.219  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.290  -1.642  -2.463  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.866  -3.237  -2.947  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.685  -4.009  -0.995  1.00  0.00           N  
ATOM    823  CA  GLN A  60       2.322  -4.581  -0.804  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.808  -4.267   0.605  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.644  -4.445   0.899  1.00  0.00           O  
ATOM    826  CB  GLN A  60       2.376  -6.099  -0.999  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.519  -6.420  -2.488  1.00  0.00           C  
ATOM    828  CD  GLN A  60       1.163  -6.853  -3.050  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       0.604  -6.187  -3.899  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       0.607  -7.950  -2.610  1.00  0.00           N  
ATOM    831  H   GLN A  60       4.398  -4.210  -0.353  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.652  -4.154  -1.534  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       3.223  -6.501  -0.460  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       1.467  -6.542  -0.622  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       2.863  -5.541  -3.013  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       3.231  -7.220  -2.618  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       1.058  -8.486  -1.925  1.00  0.00           H  
ATOM    838 HE22 GLN A  60      -0.260  -8.234  -2.964  1.00  0.00           H  
ATOM    839  N   SER A  61       2.661  -3.804   1.479  1.00  0.00           N  
ATOM    840  CA  SER A  61       2.202  -3.490   2.866  1.00  0.00           C  
ATOM    841  C   SER A  61       1.587  -2.087   2.908  1.00  0.00           C  
ATOM    842  O   SER A  61       2.077  -1.166   2.286  1.00  0.00           O  
ATOM    843  CB  SER A  61       3.395  -3.547   3.818  1.00  0.00           C  
ATOM    844  OG  SER A  61       4.464  -4.242   3.191  1.00  0.00           O  
ATOM    845  H   SER A  61       3.602  -3.668   1.230  1.00  0.00           H  
ATOM    846  HA  SER A  61       1.463  -4.216   3.171  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.715  -2.547   4.059  1.00  0.00           H  
ATOM    848  HB3 SER A  61       3.104  -4.057   4.728  1.00  0.00           H  
ATOM    849  HG  SER A  61       4.776  -4.919   3.796  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.520  -1.914   3.647  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.114  -0.567   3.738  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.550   0.226   4.861  1.00  0.00           C  
ATOM    853  O   ALA A  62       0.963   1.351   4.676  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.608  -0.712   4.040  1.00  0.00           C  
ATOM    855  H   ALA A  62       0.143  -2.668   4.148  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.015  -0.044   2.801  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -1.742  -1.370   4.884  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.113  -1.119   3.178  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.022   0.261   4.273  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.660  -0.357   6.026  1.00  0.00           N  
ATOM    861  CA  ASP A  63       1.305   0.357   7.164  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.797   0.021   7.173  1.00  0.00           C  
ATOM    863  O   ASP A  63       3.239  -0.873   6.478  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.669  -0.089   8.485  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -0.783  -0.507   8.248  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.630   0.370   8.180  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.027  -1.698   8.140  1.00  0.00           O  
ATOM    868  H   ASP A  63       0.321  -1.269   6.149  1.00  0.00           H  
ATOM    869  HA  ASP A  63       1.175   1.423   7.041  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       1.224  -0.926   8.885  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.697   0.730   9.190  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.583   0.727   7.940  1.00  0.00           N  
ATOM    873  CA  CYS A  64       5.044   0.427   7.953  1.00  0.00           C  
ATOM    874  C   CYS A  64       5.392  -0.421   9.171  1.00  0.00           C  
ATOM    875  O   CYS A  64       5.304   0.034  10.293  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.859   1.721   7.971  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.625   1.327   8.058  1.00  0.00           S  
ATOM    878  H   CYS A  64       3.218   1.455   8.486  1.00  0.00           H  
ATOM    879  HA  CYS A  64       5.288  -0.120   7.065  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.661   2.267   7.070  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       5.583   2.321   8.822  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.784  -1.640   8.904  1.00  0.00           N  
ATOM    883  CA  PRO A  65       6.161  -2.593   9.952  1.00  0.00           C  
ATOM    884  C   PRO A  65       7.565  -2.281  10.479  1.00  0.00           C  
ATOM    885  O   PRO A  65       8.193  -1.325  10.072  1.00  0.00           O  
ATOM    886  CB  PRO A  65       6.129  -3.938   9.232  1.00  0.00           C  
ATOM    887  CG  PRO A  65       6.282  -3.647   7.725  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.890  -2.180   7.528  1.00  0.00           C  
ATOM    889  HA  PRO A  65       5.440  -2.586  10.753  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.950  -4.537   9.564  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       5.194  -4.443   9.414  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       7.307  -3.805   7.420  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.621  -4.281   7.154  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.656  -1.657   6.972  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.938  -2.106   7.027  1.00  0.00           H  
ATOM    896  N   ARG A  66       8.062  -3.082  11.383  1.00  0.00           N  
ATOM    897  CA  ARG A  66       9.424  -2.828  11.936  1.00  0.00           C  
ATOM    898  C   ARG A  66      10.445  -3.690  11.192  1.00  0.00           C  
ATOM    899  O   ARG A  66      10.096  -4.609  10.478  1.00  0.00           O  
ATOM    900  CB  ARG A  66       9.445  -3.186  13.424  1.00  0.00           C  
ATOM    901  CG  ARG A  66       8.533  -2.229  14.196  1.00  0.00           C  
ATOM    902  CD  ARG A  66       9.141  -1.942  15.571  1.00  0.00           C  
ATOM    903  NE  ARG A  66       9.169  -3.197  16.375  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       9.591  -3.172  17.609  1.00  0.00           C  
ATOM    905  NH1 ARG A  66      10.374  -2.208  18.014  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       9.234  -4.111  18.440  1.00  0.00           N  
ATOM    907  H   ARG A  66       7.540  -3.847  11.700  1.00  0.00           H  
ATOM    908  HA  ARG A  66       9.673  -1.785  11.813  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       9.096  -4.200  13.555  1.00  0.00           H  
ATOM    910  HB3 ARG A  66      10.453  -3.100  13.800  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       8.433  -1.304  13.645  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       7.561  -2.681  14.321  1.00  0.00           H  
ATOM    913  HD2 ARG A  66      10.148  -1.572  15.447  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       8.544  -1.200  16.080  1.00  0.00           H  
ATOM    915  HE  ARG A  66       8.869  -4.041  15.977  1.00  0.00           H  
ATOM    916 HH11 ARG A  66      10.649  -1.487  17.377  1.00  0.00           H  
ATOM    917 HH12 ARG A  66      10.697  -2.190  18.960  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       8.638  -4.851  18.131  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       9.557  -4.092  19.386  1.00  0.00           H  
ATOM    920  N   TYR A  67      11.708  -3.401  11.356  1.00  0.00           N  
ATOM    921  CA  TYR A  67      12.755  -4.202  10.662  1.00  0.00           C  
ATOM    922  C   TYR A  67      12.920  -5.548  11.372  1.00  0.00           C  
ATOM    923  O   TYR A  67      13.468  -6.486  10.827  1.00  0.00           O  
ATOM    924  CB  TYR A  67      14.083  -3.444  10.697  1.00  0.00           C  
ATOM    925  CG  TYR A  67      14.814  -3.642   9.390  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      14.245  -3.186   8.195  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      16.061  -4.278   9.375  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      14.922  -3.368   6.984  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      16.738  -4.460   8.163  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      16.169  -4.005   6.967  1.00  0.00           C  
ATOM    931  OH  TYR A  67      16.838  -4.182   5.774  1.00  0.00           O  
ATOM    932  H   TYR A  67      11.968  -2.657  11.938  1.00  0.00           H  
ATOM    933  HA  TYR A  67      12.462  -4.370   9.637  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      13.892  -2.392  10.848  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      14.689  -3.819  11.507  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      13.283  -2.696   8.207  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      16.501  -4.629  10.297  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      14.483  -3.018   6.062  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      17.700  -4.950   8.150  1.00  0.00           H  
ATOM    940  HH  TYR A  67      16.456  -3.583   5.129  1.00  0.00           H  
ATOM    941  N   HIS A  68      12.451  -5.649  12.585  1.00  0.00           N  
ATOM    942  CA  HIS A  68      12.583  -6.932  13.331  1.00  0.00           C  
ATOM    943  C   HIS A  68      11.896  -6.804  14.692  1.00  0.00           C  
ATOM    944  O   HIS A  68      11.532  -5.694  15.046  1.00  0.00           O  
ATOM    945  CB  HIS A  68      14.065  -7.251  13.535  1.00  0.00           C  
ATOM    946  CG  HIS A  68      14.660  -6.266  14.504  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      15.374  -6.667  15.621  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      14.651  -4.893  14.538  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      15.764  -5.556  16.274  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      15.350  -4.448  15.655  1.00  0.00           N  
ATOM    951  OXT HIS A  68      11.747  -7.816  15.357  1.00  0.00           O  
ATOM    952  H   HIS A  68      12.014  -4.881  13.007  1.00  0.00           H  
ATOM    953  HA  HIS A  68      12.118  -7.728  12.766  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      14.166  -8.251  13.932  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      14.584  -7.183  12.590  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      15.563  -7.592  15.888  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      14.176  -4.256  13.807  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      16.342  -5.561  17.187  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.422  -6.581  14.325  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.197  -7.202  13.214  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.747  -6.601  11.880  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.698  -5.995  11.785  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.905  -5.718  14.645  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.467  -6.343  13.990  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.355  -7.252  15.117  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.026  -8.268  13.204  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.250  -7.008  13.358  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.531  -6.765  10.851  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.145  -6.202   9.525  1.00  0.00           C  
ATOM     12  C   LYS A   2     -10.404  -5.815   8.749  1.00  0.00           C  
ATOM     13  O   LYS A   2     -10.526  -6.084   7.571  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -8.359  -7.252   8.735  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.257  -8.461   8.464  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.355  -8.694   6.954  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.678 -10.019   6.598  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.393 -10.648   5.450  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.373  -7.255  10.949  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -8.530  -5.328   9.672  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.033  -6.826   7.798  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -7.501  -7.566   9.309  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.834  -9.336   8.937  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.243  -8.276   8.861  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.395  -8.729   6.662  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.861  -7.889   6.432  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.649  -9.836   6.326  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.714 -10.683   7.449  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.810 -11.550   5.753  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.719 -10.820   4.675  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -10.147 -10.012   5.120  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.341  -5.181   9.399  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -12.590  -4.773   8.696  1.00  0.00           C  
ATOM     34  C   GLU A   3     -12.537  -3.275   8.395  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.392  -2.737   7.721  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.801  -5.072   9.585  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.175  -6.550   9.462  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.757  -7.039  10.790  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.918  -6.222  11.680  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.029  -8.224  10.893  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.223  -4.970  10.349  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -12.679  -5.323   7.769  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -13.556  -4.845  10.612  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.636  -4.463   9.270  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.910  -6.671   8.679  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -13.294  -7.126   9.223  1.00  0.00           H  
ATOM     47  N   CYS A   4     -11.536  -2.596   8.885  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.431  -1.135   8.621  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.178  -0.855   7.789  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.066  -1.019   8.250  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.347  -0.380   9.949  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -12.998   0.204  10.411  1.00  0.00           S  
ATOM     53  H   CYS A   4     -10.853  -3.046   9.425  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.304  -0.807   8.079  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -10.971  -1.040  10.716  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.683   0.465   9.842  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.349  -0.439   6.563  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.167  -0.156   5.701  1.00  0.00           C  
ATOM     59  C   ASP A   5      -8.757   1.312   5.849  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.703   1.719   5.402  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.519  -0.443   4.239  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -8.235  -0.575   3.420  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -7.563   0.429   3.244  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -7.945  -1.675   2.981  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.254  -0.316   6.209  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -8.344  -0.788   6.001  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -10.081  -1.365   4.180  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.116   0.367   3.847  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.579   2.111   6.473  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.225   3.549   6.646  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.602   4.005   8.057  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.389   3.375   8.733  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.979   4.392   5.613  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.736   4.462   6.044  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.424   1.768   6.829  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.162   3.674   6.502  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.572   5.393   5.601  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.866   3.947   4.635  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.045   5.097   8.504  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.371   5.593   9.871  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.261   6.834   9.765  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.374   7.607  10.695  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.078   5.953  10.602  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.132   5.442  11.929  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.412   5.590   7.942  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.892   4.822  10.418  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.238   5.516  10.089  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.965   7.027  10.624  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.930   4.504  11.893  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.894   7.028   8.641  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.778   8.218   8.484  1.00  0.00           C  
ATOM     92  C   SER A   8     -13.002   7.839   7.642  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.882   7.116   6.672  1.00  0.00           O  
ATOM     94  CB  SER A   8     -11.006   9.336   7.782  1.00  0.00           C  
ATOM     95  OG  SER A   8     -10.179  10.001   8.730  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.792   6.393   7.902  1.00  0.00           H  
ATOM     97  HA  SER A   8     -12.095   8.556   9.459  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.389   8.919   7.005  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.706  10.037   7.347  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.328  10.167   8.316  1.00  0.00           H  
ATOM    101  N   PRO A   9     -14.147   8.338   8.039  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -15.415   8.067   7.339  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.524   8.933   6.082  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.933   8.474   5.033  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.482   8.459   8.364  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.803   9.446   9.345  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -14.285   9.216   9.220  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.503   7.022   7.096  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -17.315   8.938   7.867  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.821   7.588   8.902  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -16.052  10.463   9.075  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -16.120   9.241  10.355  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.773  10.156   9.056  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.901   8.723  10.098  1.00  0.00           H  
ATOM    115  N   GLU A  10     -15.161  10.182   6.178  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -15.243  11.074   4.989  1.00  0.00           C  
ATOM    117  C   GLU A  10     -14.418  10.473   3.850  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.740  10.624   2.689  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.689  12.455   5.347  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -15.389  13.522   4.503  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -15.952  14.610   5.419  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -15.612  14.605   6.591  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -16.714  15.430   4.934  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.833  10.532   7.032  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -16.272  11.167   4.678  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -14.865  12.651   6.396  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -13.628  12.480   5.150  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -14.678  13.960   3.816  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -16.195  13.069   3.947  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.355   9.788   4.177  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.509   9.174   3.118  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.407   8.439   2.113  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.087   7.500   2.473  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.546   8.176   3.761  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.635   7.577   2.685  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.077   7.293   1.589  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.375   7.373   2.955  1.00  0.00           N  
ATOM    138  H   ASN A  11     -13.116   9.678   5.121  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.947   9.945   2.618  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.943   8.683   4.501  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.108   7.385   4.234  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.021   7.603   3.839  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -8.784   6.990   2.274  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.388   8.888   0.882  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -14.198   8.284  -0.190  1.00  0.00           C  
ATOM    146  C   PRO A  12     -13.550   6.986  -0.680  1.00  0.00           C  
ATOM    147  O   PRO A  12     -14.203   6.124  -1.233  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -14.188   9.348  -1.292  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -12.942  10.227  -1.037  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.560  10.031   0.443  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -15.205   8.107   0.145  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -14.121   8.876  -2.262  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -15.078   9.953  -1.232  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -12.130   9.911  -1.676  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -13.174  11.264  -1.218  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -11.509   9.798   0.533  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.807  10.911   1.017  1.00  0.00           H  
ATOM    158  N   CYS A  13     -12.268   6.841  -0.480  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.579   5.601  -0.935  1.00  0.00           C  
ATOM    160  C   CYS A  13     -12.071   4.408  -0.114  1.00  0.00           C  
ATOM    161  O   CYS A  13     -12.036   3.281  -0.564  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -10.068   5.752  -0.751  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.212   4.752  -1.994  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.758   7.549  -0.033  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.798   5.432  -1.980  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.789   6.787  -0.867  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.789   5.413   0.236  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.522   4.643   1.089  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -13.004   3.512   1.931  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.486   3.691   2.256  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.924   4.752   2.658  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.196   3.461   3.229  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.658   4.855   4.290  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.540   5.559   1.438  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.870   2.586   1.394  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.401   2.535   3.745  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.143   3.519   3.000  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.259   2.654   2.092  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.712   2.742   2.395  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.901   2.993   3.891  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.246   2.385   4.716  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.386   1.423   2.015  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.864   1.673   1.708  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.256   2.827   1.683  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.578   0.705   1.505  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.878   1.810   1.772  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.152   3.551   1.832  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.900   1.009   1.144  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.302   0.729   2.836  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.790   3.879   4.247  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -18.022   4.164   5.690  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.842   3.031   6.304  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.561   2.564   7.391  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.788   5.481   5.832  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.307   4.355   3.564  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -17.072   4.242   6.199  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -19.842   5.273   5.941  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.631   6.086   4.951  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -18.433   6.013   6.702  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.856   2.581   5.617  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.695   1.475   6.158  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.813   0.253   6.425  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.911  -0.383   7.455  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.778   1.111   5.141  1.00  0.00           C  
ATOM    205  H   ALA A  17     -20.066   2.970   4.742  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.159   1.793   7.080  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.713   0.949   5.654  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.493   0.210   4.618  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.892   1.918   4.431  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.953  -0.078   5.502  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.063  -1.257   5.700  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.719  -0.790   6.263  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.932  -1.574   6.754  1.00  0.00           O  
ATOM    214  CB  THR A  18     -17.840  -1.956   4.356  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -16.798  -1.298   3.651  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.129  -1.906   3.532  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.891   0.449   4.678  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.524  -1.945   6.393  1.00  0.00           H  
ATOM    219  HB  THR A  18     -17.566  -2.986   4.528  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -16.577  -1.832   2.883  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.292  -0.899   3.179  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.962  -2.211   4.149  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.042  -2.574   2.688  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.454   0.486   6.196  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.164   1.014   6.725  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.998   0.410   5.939  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.899   0.292   6.437  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.028   0.640   8.205  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -13.541   1.416   8.888  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.105   1.099   5.795  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.147   2.089   6.624  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.896   0.989   8.746  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.950  -0.433   8.301  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.223   0.027   4.712  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.114  -0.568   3.913  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.140  -0.016   2.487  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.126   0.530   2.039  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.274  -2.089   3.867  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -12.750  -2.698   5.169  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -11.584  -3.639   4.856  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -12.070  -4.767   3.945  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -11.029  -5.062   2.920  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.117   0.132   4.320  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.169  -0.322   4.373  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.318  -2.337   3.748  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -12.709  -2.483   3.036  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -12.411  -1.908   5.823  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -13.541  -3.253   5.650  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -10.799  -3.087   4.363  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -11.205  -4.060   5.776  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -12.256  -5.652   4.533  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -12.983  -4.464   3.453  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -11.467  -5.543   2.109  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -10.298  -5.675   3.335  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -10.596  -4.172   2.598  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.057  -0.158   1.774  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.002   0.356   0.377  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.314   0.041  -0.349  1.00  0.00           C  
ATOM    259  O   LEU A  21     -13.663  -1.104  -0.555  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -10.838  -0.309  -0.359  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.521   0.291   0.131  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.471  -0.814   0.258  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.034   1.341  -0.873  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.275  -0.604   2.159  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.850   1.423   0.393  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.847  -1.371  -0.162  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -10.937  -0.137  -1.421  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.672   0.755   1.094  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -8.963  -1.757   0.446  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -7.805  -0.585   1.077  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -7.905  -0.880  -0.659  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -9.768   1.455  -1.657  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.096   1.021  -1.301  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -8.896   2.284  -0.367  1.00  0.00           H  
ATOM    275  N   ARG A  22     -14.040   1.055  -0.741  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.326   0.823  -1.457  1.00  0.00           C  
ATOM    277  C   ARG A  22     -15.050   0.495  -2.935  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.600  -0.452  -3.461  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -16.214   2.075  -1.332  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.195   2.159  -2.506  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -18.045   3.425  -2.371  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.144   3.395  -3.378  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -19.182   4.293  -4.325  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -18.127   4.504  -5.066  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.274   4.977  -4.531  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.737   1.970  -0.564  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.833  -0.016  -1.001  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -16.773   2.023  -0.410  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.594   2.957  -1.318  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -16.643   2.193  -3.434  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.838   1.292  -2.502  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -18.468   3.470  -1.379  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.426   4.293  -2.539  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.837   2.704  -3.328  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -17.291   3.979  -4.906  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -18.156   5.190  -5.791  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -21.080   4.816  -3.963  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -20.303   5.664  -5.257  1.00  0.00           H  
ATOM    299  N   PRO A  23     -14.208   1.282  -3.567  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.858   1.081  -4.986  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.832  -0.048  -5.134  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.688  -0.885  -4.264  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -13.257   2.425  -5.402  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.777   3.111  -4.103  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.530   2.438  -2.941  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.740   0.874  -5.570  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.423   2.265  -6.072  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -14.008   3.036  -5.879  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.711   2.973  -3.985  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -13.015   4.162  -4.129  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.832   2.109  -2.187  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -14.255   3.114  -2.521  1.00  0.00           H  
ATOM    313  N   GLY A  24     -12.120  -0.077  -6.229  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -11.107  -1.153  -6.432  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.743  -0.672  -5.936  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.714  -1.198  -6.314  1.00  0.00           O  
ATOM    317  H   GLY A  24     -12.254   0.607  -6.918  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.401  -2.032  -5.880  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -11.045  -1.391  -7.484  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.725   0.321  -5.092  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.426   0.832  -4.570  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.822  -0.201  -3.615  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.519  -1.021  -3.053  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.663   2.148  -3.830  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.566   0.729  -4.799  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.747   1.001  -5.393  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -8.503   2.975  -4.508  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -7.972   2.225  -3.003  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -9.675   2.178  -3.459  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.528  -0.175  -3.432  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.886  -1.165  -2.521  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.642  -0.531  -1.150  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.183  -1.180  -0.230  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.551  -1.611  -3.120  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.645  -3.078  -3.539  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.516  -3.185  -5.060  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.468  -3.507  -5.741  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -3.368  -2.925  -5.625  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.980   0.490  -3.900  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.533  -2.021  -2.410  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.322  -1.003  -3.984  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.770  -1.499  -2.383  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.849  -3.638  -3.069  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.598  -3.481  -3.232  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -2.598  -2.664  -5.075  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -3.275  -2.989  -6.598  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.937   0.732  -0.999  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.711   1.393   0.318  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.431   2.743   0.352  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.500   3.447  -0.636  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.213   1.611   0.522  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.520   2.402  -0.950  1.00  0.00           S  
ATOM    353  H   CYS A  27      -6.302   1.244  -1.750  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.091   0.765   1.108  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.055   2.245   1.382  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.728   0.660   0.682  1.00  0.00           H  
ATOM    357  N   GLY A  28      -6.965   3.110   1.485  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.678   4.414   1.589  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.781   5.433   2.291  1.00  0.00           C  
ATOM    360  O   GLY A  28      -6.991   6.626   2.192  1.00  0.00           O  
ATOM    361  H   GLY A  28      -6.898   2.528   2.268  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -7.920   4.772   0.602  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.588   4.281   2.156  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.786   4.981   3.003  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.889   5.939   3.707  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.627   5.219   4.191  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.496   4.018   4.061  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.634   6.534   4.904  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.777   5.476   6.000  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.136   5.988   7.292  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -3.950   5.773   7.468  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.846   6.586   8.084  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.630   4.015   3.075  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.611   6.733   3.029  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.082   7.378   5.283  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.615   6.859   4.590  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.825   5.276   6.172  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.283   4.567   5.693  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.695   5.948   4.746  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.438   5.315   5.237  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.235   6.057   4.646  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.375   7.112   4.061  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.822   6.917   4.837  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.402   5.372   6.315  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.410   4.280   4.928  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.944   5.513   4.786  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.146   6.193   4.217  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.598   5.439   2.966  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.160   6.011   2.053  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.278   6.235   5.246  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.108   5.108   6.253  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.331   3.773   5.544  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       4.129   5.287   7.377  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.038   4.657   5.252  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.884   7.198   3.946  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.226   6.125   4.741  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       3.257   7.182   5.765  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.114   5.139   6.663  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.983   3.153   6.127  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.776   3.952   4.579  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.384   3.271   5.413  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.133   6.316   7.698  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       5.108   5.022   7.017  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.867   4.654   8.210  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.338   4.161   2.909  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.731   3.370   1.708  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.644   3.511   0.642  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.828   3.148  -0.501  1.00  0.00           O  
ATOM    409  CB  CYS A  32       2.857   1.890   2.080  1.00  0.00           C  
ATOM    410  SG  CYS A  32       3.924   1.704   3.527  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.871   3.723   3.651  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.673   3.732   1.321  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       1.879   1.496   2.307  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       3.280   1.345   1.249  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.501   4.015   1.020  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.609   4.156   0.042  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.408   5.401  -0.827  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.325   6.509  -0.337  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.934   4.271   0.796  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -3.290   4.328  -0.396  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.369   4.284   1.953  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.638   3.283  -0.591  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.056   3.415   1.440  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -1.938   5.172   1.390  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.352   5.218  -2.118  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.179   6.375  -3.039  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.305   6.338  -4.074  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.360   5.460  -4.912  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.175   6.273  -3.746  1.00  0.00           C  
ATOM    430  CG  GLU A  34       1.207   7.231  -4.939  1.00  0.00           C  
ATOM    431  CD  GLU A  34       2.639   7.353  -5.461  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       3.497   6.657  -4.947  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       2.854   8.143  -6.366  1.00  0.00           O  
ATOM    434  H   GLU A  34      -0.437   4.313  -2.483  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.229   7.298  -2.479  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.963   6.534  -3.054  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.324   5.261  -4.096  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       0.568   6.850  -5.723  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       0.854   8.204  -4.630  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.218   7.270  -4.013  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.345   7.260  -4.985  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.239   6.057  -4.674  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.791   5.431  -5.556  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -2.797   7.140  -6.410  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -3.687   7.935  -7.370  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -2.808   8.698  -8.364  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -1.603   8.740  -8.220  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -3.366   9.310  -9.373  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.169   7.962  -3.322  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.917   8.171  -4.889  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -1.790   7.533  -6.442  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -2.788   6.103  -6.707  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -4.332   7.255  -7.908  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -4.287   8.635  -6.810  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -4.340   9.276  -9.491  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -2.812   9.802 -10.015  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.369   5.728  -3.417  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.206   4.562  -3.020  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.598   3.275  -3.584  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.257   2.262  -3.691  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.629   4.727  -3.553  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.568   5.828  -2.466  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.902   6.248  -2.727  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.238   4.497  -1.942  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.604   5.134  -4.549  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.104   3.766  -3.579  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.344   3.310  -3.945  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.694   2.087  -4.499  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.490   1.714  -3.630  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.632   2.529  -3.360  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.220   2.366  -5.928  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -2.674   1.231  -6.847  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -2.590   1.689  -8.304  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -3.987   2.063  -8.801  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -4.415   1.096  -9.851  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.831   4.137  -3.849  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.402   1.272  -4.506  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -2.642   3.299  -6.271  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.142   2.430  -5.945  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -2.035   0.372  -6.701  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -3.694   0.965  -6.615  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -1.940   2.549  -8.374  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -2.196   0.889  -8.912  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -4.683   2.030  -7.977  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -3.968   3.060  -9.217  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -3.603   0.853 -10.452  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -5.164   1.525 -10.432  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -4.779   0.233  -9.399  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.422   0.488  -3.186  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.273   0.069  -2.331  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.040   0.479  -2.997  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.353   0.048  -4.090  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.290  -1.451  -2.155  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.328  -1.833  -1.127  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.426  -1.113   0.069  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -2.189  -2.910  -1.369  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.385  -1.468   1.024  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.148  -3.266  -0.415  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.247  -2.546   0.782  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.125  -0.155  -3.412  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.351   0.545  -1.366  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.523  -1.920  -3.099  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.683  -1.783  -1.821  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.761  -0.282   0.255  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -2.114  -3.464  -2.294  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.460  -0.913   1.945  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.813  -4.096  -0.600  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.987  -2.820   1.518  1.00  0.00           H  
ATOM    509  N   SER A  39       1.820   1.299  -2.346  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.115   1.717  -2.948  1.00  0.00           C  
ATOM    511  C   SER A  39       3.956   0.470  -3.223  1.00  0.00           C  
ATOM    512  O   SER A  39       3.467  -0.642  -3.158  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.864   2.638  -1.981  1.00  0.00           C  
ATOM    514  OG  SER A  39       3.347   3.956  -2.093  1.00  0.00           O  
ATOM    515  H   SER A  39       1.556   1.631  -1.463  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.932   2.240  -3.877  1.00  0.00           H  
ATOM    517  HB2 SER A  39       3.729   2.290  -0.970  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.919   2.631  -2.222  1.00  0.00           H  
ATOM    519  HG  SER A  39       2.529   3.999  -1.592  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.212   0.634  -3.527  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.064  -0.556  -3.799  1.00  0.00           C  
ATOM    522  C   ARG A  40       6.966  -0.823  -2.592  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.420   0.091  -1.932  1.00  0.00           O  
ATOM    524  CB  ARG A  40       6.932  -0.297  -5.033  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.038   0.019  -6.235  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.569  -0.709  -7.471  1.00  0.00           C  
ATOM    527  NE  ARG A  40       6.226   0.070  -8.694  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       7.084   0.921  -9.190  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       8.258   0.510  -9.585  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       6.767   2.182  -9.291  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.594   1.536  -3.576  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.433  -1.415  -3.976  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.587   0.541  -4.842  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.523  -1.173  -5.249  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       5.028  -0.309  -6.028  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       6.040   1.083  -6.416  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       7.642  -0.807  -7.396  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       6.121  -1.690  -7.531  1.00  0.00           H  
ATOM    539  HE  ARG A  40       5.356  -0.057  -9.127  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       8.502  -0.457  -9.508  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       8.914   1.163  -9.963  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       5.868   2.498  -8.988  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       7.423   2.834  -9.671  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.230  -2.065  -2.299  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.104  -2.384  -1.135  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.397  -1.582  -1.240  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.673  -0.959  -2.246  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.426  -3.880  -1.131  1.00  0.00           C  
ATOM    549  H   ALA A  41       6.855  -2.788  -2.844  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.596  -2.121  -0.218  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       9.284  -4.065  -1.762  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       7.577  -4.433  -1.508  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.646  -4.200  -0.123  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.188  -1.579  -0.205  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.455  -0.802  -0.247  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.110   0.687  -0.223  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.853   1.516  -0.711  1.00  0.00           O  
ATOM    558  H   GLY A  42       9.946  -2.080   0.602  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.064  -1.051   0.609  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      11.993  -1.035  -1.155  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.979   1.029   0.335  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.577   2.468   0.379  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.984   3.079   1.721  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.398   2.791   2.743  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.064   2.575   0.223  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.692   3.951  -0.323  1.00  0.00           C  
ATOM    567  CD  LYS A  43       8.331   5.035   0.545  1.00  0.00           C  
ATOM    568  CE  LYS A  43       7.700   6.389   0.214  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       6.236   6.334   0.484  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.387   0.337   0.719  1.00  0.00           H  
ATOM    571  HA  LYS A  43      10.062   3.004  -0.422  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.717   1.812  -0.456  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.602   2.443   1.185  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       8.047   4.044  -1.339  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       6.618   4.061  -0.302  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       8.164   4.805   1.587  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       9.391   5.078   0.348  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       8.150   7.156   0.828  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       7.865   6.620  -0.828  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       5.713   6.443  -0.408  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       5.974   7.103   1.136  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       5.996   5.418   0.914  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.977   3.925   1.721  1.00  0.00           N  
ATOM    584  CA  ILE A  44      11.422   4.562   2.994  1.00  0.00           C  
ATOM    585  C   ILE A  44      10.237   5.253   3.677  1.00  0.00           C  
ATOM    586  O   ILE A  44      10.038   6.444   3.537  1.00  0.00           O  
ATOM    587  CB  ILE A  44      12.505   5.598   2.685  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.864   6.357   3.963  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.980   6.583   1.639  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      13.320   5.365   5.035  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.430   4.146   0.881  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.825   3.806   3.651  1.00  0.00           H  
ATOM    593  HB  ILE A  44      13.381   5.097   2.300  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.663   7.054   3.755  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      12.000   6.895   4.319  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      11.140   6.145   1.121  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      12.765   6.806   0.930  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      11.667   7.494   2.127  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      13.768   5.903   5.857  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      14.047   4.687   4.611  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      12.468   4.803   5.391  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.456   4.520   4.421  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.291   5.140   5.118  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.790   6.020   6.264  1.00  0.00           C  
ATOM    605  O   CYS A  45       8.208   7.039   6.576  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.380   4.053   5.686  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.367   2.781   6.512  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.638   3.561   4.522  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.726   5.744   4.422  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.712   4.501   6.400  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.808   3.606   4.885  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.861   5.629   6.901  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.387   6.443   8.032  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.915   6.429   8.008  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.531   5.510   7.505  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.892   5.855   9.356  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.614   6.575   9.786  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.001   5.852  10.987  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.422   6.851  11.928  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.633   6.738  13.209  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       8.684   7.291  13.748  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       6.794   6.069  13.953  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.314   4.800   6.639  1.00  0.00           H  
ATOM    624  HA  ARG A  46      10.039   7.459   7.936  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.687   4.802   9.227  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.650   5.986  10.112  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.850   7.594  10.060  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.908   6.575   8.971  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.223   5.185  10.646  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.767   5.283  11.493  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.880   7.592  11.584  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       9.326   7.804  13.179  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       8.848   7.204  14.731  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.990   5.643  13.539  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       6.957   5.981  14.935  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.528   7.445   8.545  1.00  0.00           N  
ATOM    637  CA  ILE A  47      14.014   7.498   8.553  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.510   7.832   9.964  1.00  0.00           C  
ATOM    639  O   ILE A  47      14.895   8.952  10.235  1.00  0.00           O  
ATOM    640  CB  ILE A  47      14.481   8.573   7.572  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      16.007   8.562   7.491  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      14.002   9.947   8.047  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      16.441   8.895   6.064  1.00  0.00           C  
ATOM    644  H   ILE A  47      12.010   8.175   8.943  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.409   6.540   8.250  1.00  0.00           H  
ATOM    646  HB  ILE A  47      14.066   8.368   6.593  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      16.410   9.297   8.173  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      16.376   7.583   7.758  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.374   9.829   8.916  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.440  10.425   7.258  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      14.856  10.558   8.301  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      15.950   9.801   5.742  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      16.165   8.083   5.406  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      17.511   9.035   6.035  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.487   6.844  10.821  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.929   6.995  12.217  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.458   6.979  12.295  1.00  0.00           C  
ATOM    658  O   PRO A  48      17.097   6.006  11.949  1.00  0.00           O  
ATOM    659  CB  PRO A  48      14.339   5.770  12.918  1.00  0.00           C  
ATOM    660  CG  PRO A  48      14.087   4.716  11.813  1.00  0.00           C  
ATOM    661  CD  PRO A  48      14.019   5.485  10.478  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.532   7.898  12.652  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      15.038   5.388  13.649  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      13.405   6.027  13.392  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      14.901   4.003  11.791  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      13.152   4.208  11.989  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      14.671   5.030   9.747  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.004   5.522  10.114  1.00  0.00           H  
ATOM    669  N   ARG A  49      17.048   8.051  12.745  1.00  0.00           N  
ATOM    670  CA  ARG A  49      18.534   8.097  12.841  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.985   7.381  14.118  1.00  0.00           C  
ATOM    672  O   ARG A  49      18.189   7.081  14.986  1.00  0.00           O  
ATOM    673  CB  ARG A  49      18.995   9.556  12.883  1.00  0.00           C  
ATOM    674  CG  ARG A  49      20.177   9.746  11.928  1.00  0.00           C  
ATOM    675  CD  ARG A  49      19.655   9.985  10.510  1.00  0.00           C  
ATOM    676  NE  ARG A  49      19.699  11.443  10.204  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      19.497  11.862   8.983  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      18.577  11.303   8.246  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      20.216  12.838   8.502  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.515   8.827  13.017  1.00  0.00           H  
ATOM    681  HA  ARG A  49      18.966   7.606  11.981  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      18.182  10.198  12.582  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      19.302   9.806  13.886  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      20.762  10.597  12.247  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      20.793   8.860  11.938  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      20.275   9.451   9.804  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      18.638   9.632  10.435  1.00  0.00           H  
ATOM    688  HE  ARG A  49      19.880  12.089  10.919  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      18.028  10.554   8.615  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      18.421  11.625   7.313  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      20.920  13.269   9.065  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      20.061  13.157   7.566  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.254   7.103  14.235  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.755   6.407  15.454  1.00  0.00           C  
ATOM    695  C   GLY A  50      20.913   4.914  15.157  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.285   4.524  14.069  1.00  0.00           O  
ATOM    697  H   GLY A  50      20.879   7.352  13.523  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.711   6.820  15.738  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      20.050   6.541  16.261  1.00  0.00           H  
ATOM    700  N   ASP A  51      20.632   4.077  16.118  1.00  0.00           N  
ATOM    701  CA  ASP A  51      20.767   2.610  15.888  1.00  0.00           C  
ATOM    702  C   ASP A  51      19.450   2.056  15.343  1.00  0.00           C  
ATOM    703  O   ASP A  51      19.037   0.965  15.682  1.00  0.00           O  
ATOM    704  CB  ASP A  51      21.099   1.914  17.210  1.00  0.00           C  
ATOM    705  CG  ASP A  51      20.065   2.304  18.266  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      20.258   3.324  18.906  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      19.098   1.576  18.415  1.00  0.00           O  
ATOM    708  H   ASP A  51      20.334   4.411  16.989  1.00  0.00           H  
ATOM    709  HA  ASP A  51      21.558   2.428  15.175  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      21.083   0.844  17.065  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      22.082   2.218  17.540  1.00  0.00           H  
ATOM    712  N   MET A  52      18.785   2.799  14.500  1.00  0.00           N  
ATOM    713  CA  MET A  52      17.494   2.310  13.938  1.00  0.00           C  
ATOM    714  C   MET A  52      17.624   2.164  12.415  1.00  0.00           C  
ATOM    715  O   MET A  52      18.094   3.065  11.751  1.00  0.00           O  
ATOM    716  CB  MET A  52      16.387   3.316  14.257  1.00  0.00           C  
ATOM    717  CG  MET A  52      15.714   2.936  15.579  1.00  0.00           C  
ATOM    718  SD  MET A  52      14.322   4.050  15.889  1.00  0.00           S  
ATOM    719  CE  MET A  52      13.001   2.856  15.564  1.00  0.00           C  
ATOM    720  H   MET A  52      19.133   3.676  14.238  1.00  0.00           H  
ATOM    721  HA  MET A  52      17.253   1.356  14.380  1.00  0.00           H  
ATOM    722  HB2 MET A  52      16.812   4.306  14.340  1.00  0.00           H  
ATOM    723  HB3 MET A  52      15.652   3.304  13.467  1.00  0.00           H  
ATOM    724  HG2 MET A  52      15.358   1.920  15.523  1.00  0.00           H  
ATOM    725  HG3 MET A  52      16.430   3.024  16.383  1.00  0.00           H  
ATOM    726  HE1 MET A  52      13.417   1.859  15.534  1.00  0.00           H  
ATOM    727  HE2 MET A  52      12.536   3.079  14.618  1.00  0.00           H  
ATOM    728  HE3 MET A  52      12.260   2.919  16.350  1.00  0.00           H  
ATOM    729  N   PRO A  53      17.199   1.033  11.906  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.255   0.747  10.461  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.110   1.460   9.733  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.006   1.550  10.231  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.085  -0.772  10.389  1.00  0.00           C  
ATOM    734  CG  PRO A  53      16.383  -1.196  11.702  1.00  0.00           C  
ATOM    735  CD  PRO A  53      16.626  -0.061  12.717  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.209   1.033  10.050  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.474  -1.036   9.537  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.048  -1.252  10.321  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      15.323  -1.321  11.530  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      16.811  -2.114  12.072  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      15.694   0.245  13.169  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      17.332  -0.373  13.471  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.366   1.966   8.556  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.290   2.670   7.800  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.161   1.686   7.488  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.383   0.620   6.950  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.862   3.223   6.493  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.060   4.123   6.803  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      17.115   4.646   7.903  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.903   4.274   5.934  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.262   1.884   8.170  1.00  0.00           H  
ATOM    752  HA  ASP A  54      14.904   3.483   8.397  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      16.178   2.403   5.864  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      15.105   3.798   5.983  1.00  0.00           H  
ATOM    755  N   ASP A  55      12.948   2.032   7.827  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.807   1.115   7.553  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.307   1.330   6.120  1.00  0.00           C  
ATOM    758  O   ASP A  55      10.997   2.434   5.721  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.674   1.404   8.541  1.00  0.00           C  
ATOM    760  CG  ASP A  55       9.720   0.210   8.589  1.00  0.00           C  
ATOM    761  OD1 ASP A  55       8.915   0.083   7.680  1.00  0.00           O  
ATOM    762  OD2 ASP A  55       9.808  -0.557   9.535  1.00  0.00           O  
ATOM    763  H   ASP A  55      12.790   2.894   8.263  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.133   0.092   7.668  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.091   1.573   9.522  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.134   2.282   8.221  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.229   0.281   5.347  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.752   0.421   3.941  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.395  -0.263   3.787  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.198  -1.376   4.230  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.759  -0.231   2.996  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.177   0.185   3.390  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.949   0.614   2.139  1.00  0.00           C  
ATOM    774  NE  ARG A  56      15.098   1.475   2.536  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      16.315   1.124   2.223  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      16.992   0.340   3.015  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      16.854   1.558   1.117  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.487  -0.599   5.690  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.656   1.463   3.693  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      11.667  -1.305   3.058  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.560   0.090   1.986  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      13.130   1.010   4.086  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.683  -0.649   3.853  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      14.314  -0.262   1.625  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.291   1.167   1.485  1.00  0.00           H  
ATOM    786  HE  ARG A  56      14.939   2.306   3.033  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      16.579   0.007   3.863  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      17.925   0.072   2.776  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      16.334   2.159   0.509  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      17.786   1.289   0.877  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.455   0.391   3.158  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.119  -0.237   2.978  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.304  -1.630   2.394  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.282  -1.898   1.721  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.268   0.587   2.018  1.00  0.00           C  
ATOM    796  SG  CYS A  57       5.768   2.122   2.829  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.631   1.287   2.802  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.621  -0.305   3.932  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.836   0.805   1.132  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.387   0.023   1.749  1.00  0.00           H  
ATOM    801  N   THR A  58       6.369  -2.510   2.640  1.00  0.00           N  
ATOM    802  CA  THR A  58       6.474  -3.891   2.098  1.00  0.00           C  
ATOM    803  C   THR A  58       5.971  -3.910   0.653  1.00  0.00           C  
ATOM    804  O   THR A  58       6.110  -4.891  -0.051  1.00  0.00           O  
ATOM    805  CB  THR A  58       5.622  -4.839   2.948  1.00  0.00           C  
ATOM    806  OG1 THR A  58       4.254  -4.687   2.594  1.00  0.00           O  
ATOM    807  CG2 THR A  58       5.807  -4.507   4.430  1.00  0.00           C  
ATOM    808  H   THR A  58       5.592  -2.256   3.181  1.00  0.00           H  
ATOM    809  HA  THR A  58       7.503  -4.212   2.125  1.00  0.00           H  
ATOM    810  HB  THR A  58       5.928  -5.858   2.770  1.00  0.00           H  
ATOM    811  HG1 THR A  58       3.756  -5.386   3.025  1.00  0.00           H  
ATOM    812 HG21 THR A  58       6.605  -3.790   4.541  1.00  0.00           H  
ATOM    813 HG22 THR A  58       6.055  -5.408   4.972  1.00  0.00           H  
ATOM    814 HG23 THR A  58       4.892  -4.092   4.824  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.390  -2.830   0.204  1.00  0.00           N  
ATOM    816  CA  GLY A  59       4.880  -2.786  -1.196  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.386  -3.113  -1.206  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.671  -2.760  -2.123  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.288  -2.050   0.786  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.034  -1.797  -1.602  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.411  -3.509  -1.795  1.00  0.00           H  
ATOM    822  N   GLN A  60       2.908  -3.786  -0.194  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.460  -4.135  -0.151  1.00  0.00           C  
ATOM    824  C   GLN A  60       0.817  -3.517   1.093  1.00  0.00           C  
ATOM    825  O   GLN A  60      -0.391  -3.460   1.212  1.00  0.00           O  
ATOM    826  CB  GLN A  60       1.301  -5.655  -0.103  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.172  -6.295  -1.186  1.00  0.00           C  
ATOM    828  CD  GLN A  60       1.384  -6.375  -2.495  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       1.558  -5.555  -3.374  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       0.520  -7.339  -2.663  1.00  0.00           N  
ATOM    831  H   GLN A  60       3.501  -4.063   0.535  1.00  0.00           H  
ATOM    832  HA  GLN A  60       0.972  -3.751  -1.035  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       1.605  -6.019   0.866  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       0.267  -5.914  -0.277  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       3.058  -5.694  -1.334  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       2.458  -7.289  -0.879  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       0.379  -7.999  -1.954  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       0.009  -7.399  -3.497  1.00  0.00           H  
ATOM    839  N   SER A  61       1.610  -3.054   2.021  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.031  -2.444   3.253  1.00  0.00           C  
ATOM    841  C   SER A  61       0.662  -0.985   2.974  1.00  0.00           C  
ATOM    842  O   SER A  61       1.078  -0.409   1.989  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.059  -2.502   4.383  1.00  0.00           C  
ATOM    844  OG  SER A  61       1.468  -2.014   5.581  1.00  0.00           O  
ATOM    845  H   SER A  61       2.583  -3.110   1.910  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.146  -2.990   3.543  1.00  0.00           H  
ATOM    847  HB2 SER A  61       2.376  -3.519   4.532  1.00  0.00           H  
ATOM    848  HB3 SER A  61       2.917  -1.895   4.121  1.00  0.00           H  
ATOM    849  HG  SER A  61       0.802  -2.646   5.861  1.00  0.00           H  
ATOM    850  N   ALA A  62      -0.114  -0.383   3.834  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.506   1.040   3.620  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.173   1.914   4.676  1.00  0.00           C  
ATOM    853  O   ALA A  62       0.576   3.028   4.408  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -2.026   1.178   3.739  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.438  -0.866   4.623  1.00  0.00           H  
ATOM    856  HA  ALA A  62      -0.191   1.355   2.635  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.292   1.351   4.770  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.499   0.271   3.392  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.360   2.010   3.137  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.310   1.412   5.874  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.975   2.205   6.948  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.393   1.665   7.149  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.757   0.645   6.600  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.187   2.069   8.253  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.313   2.117   7.951  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.814   1.158   7.388  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.934   3.110   8.291  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.017   0.509   6.065  1.00  0.00           H  
ATOM    869  HA  ASP A  63       1.019   3.243   6.657  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.431   1.127   8.724  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.447   2.882   8.914  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.200   2.334   7.926  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.591   1.831   8.137  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.768   1.362   9.576  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.405   2.055  10.506  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.624   2.921   7.836  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.285   2.264   8.141  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.897   3.157   8.362  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.760   1.003   7.478  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.538   3.224   6.808  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       5.454   3.769   8.479  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.335   0.193   9.713  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.595  -0.408  11.021  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.853   0.216  11.639  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.234   1.319  11.303  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.814  -1.884  10.693  1.00  0.00           C  
ATOM    887  CG  PRO A  65       6.221  -1.959   9.207  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.770  -0.642   8.568  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.746  -0.292  11.675  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.604  -2.268  11.298  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.908  -2.444  10.855  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       7.293  -2.068   9.124  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.724  -2.788   8.729  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.594  -0.174   8.046  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.942  -0.812   7.897  1.00  0.00           H  
ATOM    896  N   ARG A  66       7.502  -0.477  12.535  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.732   0.089  13.159  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.931  -0.806  12.834  1.00  0.00           C  
ATOM    899  O   ARG A  66      11.050  -0.517  13.207  1.00  0.00           O  
ATOM    900  CB  ARG A  66       8.544   0.164  14.676  1.00  0.00           C  
ATOM    901  CG  ARG A  66       7.685   1.382  15.021  1.00  0.00           C  
ATOM    902  CD  ARG A  66       8.518   2.390  15.814  1.00  0.00           C  
ATOM    903  NE  ARG A  66       7.617   3.204  16.677  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       6.778   2.612  17.482  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       5.599   2.258  17.051  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       7.118   2.375  18.720  1.00  0.00           N  
ATOM    907  H   ARG A  66       7.185  -1.365  12.796  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.907   1.080  12.770  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       8.056  -0.734  15.023  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       9.508   0.259  15.153  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       7.332   1.843  14.110  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       6.840   1.068  15.615  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       9.230   1.863  16.433  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       9.045   3.038  15.131  1.00  0.00           H  
ATOM    915  HE  ARG A  66       7.654   4.183  16.639  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       5.337   2.440  16.102  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       4.956   1.804  17.668  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       8.022   2.648  19.051  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       6.476   1.920  19.336  1.00  0.00           H  
ATOM    920  N   TYR A  67       9.708  -1.889  12.139  1.00  0.00           N  
ATOM    921  CA  TYR A  67      10.841  -2.795  11.792  1.00  0.00           C  
ATOM    922  C   TYR A  67      10.386  -3.797  10.729  1.00  0.00           C  
ATOM    923  O   TYR A  67      11.119  -4.122   9.816  1.00  0.00           O  
ATOM    924  CB  TYR A  67      11.292  -3.551  13.044  1.00  0.00           C  
ATOM    925  CG  TYR A  67      12.386  -4.530  12.685  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      13.168  -4.324  11.540  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      12.621  -5.645  13.498  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      14.182  -5.231  11.210  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      13.633  -6.552  13.168  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      14.415  -6.347  12.024  1.00  0.00           C  
ATOM    931  OH  TYR A  67      15.414  -7.241  11.700  1.00  0.00           O  
ATOM    932  H   TYR A  67       8.800  -2.105  11.846  1.00  0.00           H  
ATOM    933  HA  TYR A  67      11.663  -2.212  11.408  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      11.665  -2.846  13.773  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      10.453  -4.088  13.460  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      12.988  -3.465  10.911  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      12.019  -5.804  14.381  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      14.784  -5.072  10.328  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      13.815  -7.412  13.797  1.00  0.00           H  
ATOM    940  HH  TYR A  67      15.400  -7.368  10.749  1.00  0.00           H  
ATOM    941  N   HIS A  68       9.182  -4.289  10.836  1.00  0.00           N  
ATOM    942  CA  HIS A  68       8.688  -5.269   9.826  1.00  0.00           C  
ATOM    943  C   HIS A  68       8.204  -4.521   8.583  1.00  0.00           C  
ATOM    944  O   HIS A  68       7.339  -5.045   7.901  1.00  0.00           O  
ATOM    945  CB  HIS A  68       7.531  -6.075  10.420  1.00  0.00           C  
ATOM    946  CG  HIS A  68       7.529  -7.458   9.830  1.00  0.00           C  
ATOM    947  ND1 HIS A  68       6.372  -8.058   9.356  1.00  0.00           N  
ATOM    948  CD2 HIS A  68       8.534  -8.371   9.630  1.00  0.00           C  
ATOM    949  CE1 HIS A  68       6.708  -9.278   8.898  1.00  0.00           C  
ATOM    950  NE2 HIS A  68       8.012  -9.520   9.043  1.00  0.00           N  
ATOM    951  OXT HIS A  68       8.707  -3.438   8.334  1.00  0.00           O  
ATOM    952  H   HIS A  68       8.604  -4.015  11.578  1.00  0.00           H  
ATOM    953  HA  HIS A  68       9.490  -5.939   9.555  1.00  0.00           H  
ATOM    954  HB2 HIS A  68       7.650  -6.140  11.492  1.00  0.00           H  
ATOM    955  HB3 HIS A  68       6.596  -5.585  10.192  1.00  0.00           H  
ATOM    956  HD1 HIS A  68       5.475  -7.664   9.355  1.00  0.00           H  
ATOM    957  HD2 HIS A  68       9.572  -8.220   9.887  1.00  0.00           H  
ATOM    958  HE1 HIS A  68       6.005  -9.977   8.465  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -15.863  -8.508  14.418  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.290  -8.451  12.993  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.166  -7.854  12.143  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.173  -7.376  12.655  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.116  -7.804  14.585  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.497  -9.459  14.631  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.675  -8.301  15.032  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.514  -9.448  12.644  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.172  -7.833  12.905  1.00  0.00           H  
ATOM     10  N   LYS A   2     -15.315  -7.882  10.846  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -14.257  -7.320   9.962  1.00  0.00           C  
ATOM     12  C   LYS A   2     -14.914  -6.577   8.795  1.00  0.00           C  
ATOM     13  O   LYS A   2     -14.886  -7.028   7.667  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -13.392  -8.459   9.418  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -14.288  -9.531   8.797  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -13.458 -10.407   7.858  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -13.848 -10.114   6.409  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -12.869 -10.762   5.492  1.00  0.00           N  
ATOM     19  H   LYS A   2     -16.124  -8.274  10.456  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -13.641  -6.636  10.525  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -12.718  -8.072   8.668  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.821  -8.893  10.225  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -14.714 -10.143   9.580  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -15.081  -9.058   8.237  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -12.408 -10.191   8.000  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -13.645 -11.448   8.076  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -14.835 -10.506   6.217  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -13.845  -9.047   6.244  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -12.601 -10.094   4.743  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -13.304 -11.606   5.064  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -12.022 -11.038   6.025  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.503  -5.444   9.057  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -16.161  -4.679   7.961  1.00  0.00           C  
ATOM     34  C   GLU A   3     -15.550  -3.280   7.872  1.00  0.00           C  
ATOM     35  O   GLU A   3     -16.025  -2.431   7.144  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -17.659  -4.562   8.244  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -18.425  -5.549   7.359  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -19.851  -5.038   7.142  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -20.082  -3.865   7.384  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -20.687  -5.828   6.739  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.515  -5.097   9.974  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -16.012  -5.194   7.023  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -17.848  -4.788   9.284  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -17.989  -3.558   8.028  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -17.924  -5.638   6.406  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -18.459  -6.513   7.841  1.00  0.00           H  
ATOM     47  N   CYS A   4     -14.498  -3.032   8.600  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.863  -1.686   8.544  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.467  -1.805   7.932  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.540  -2.274   8.564  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.749  -1.105   9.955  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -15.039   0.141  10.196  1.00  0.00           S  
ATOM     53  H   CYS A   4     -14.124  -3.727   9.179  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.468  -1.033   7.933  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.869  -1.892  10.681  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.780  -0.646  10.076  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.308  -1.382   6.710  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.971  -1.466   6.061  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.191  -0.184   6.348  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.998  -0.107   6.137  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.148  -1.635   4.551  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -9.940  -2.372   3.973  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -8.844  -1.848   4.080  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.131  -3.449   3.431  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.067  -1.005   6.220  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.430  -2.313   6.458  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.047  -2.205   4.357  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.231  -0.664   4.088  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.861   0.826   6.836  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.165   2.105   7.147  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.700   2.657   8.470  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.720   2.222   8.967  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.421   3.115   6.023  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.143   3.676   6.084  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.823   0.739   7.003  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.104   1.926   7.235  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.764   3.962   6.144  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -10.232   2.646   5.070  1.00  0.00           H  
ATOM     79  N   SER A   7     -10.024   3.611   9.046  1.00  0.00           N  
ATOM     80  CA  SER A   7     -10.501   4.182  10.335  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.997   5.611  10.105  1.00  0.00           C  
ATOM     82  O   SER A   7     -11.604   6.215  10.969  1.00  0.00           O  
ATOM     83  CB  SER A   7      -9.352   4.199  11.343  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.115   4.197  10.644  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.203   3.950   8.632  1.00  0.00           H  
ATOM     86  HA  SER A   7     -11.310   3.577  10.720  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -9.415   5.087  11.950  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.420   3.325  11.979  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.865   5.110  10.480  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.743   6.159   8.947  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.198   7.549   8.665  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.389   7.509   7.696  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.235   7.133   6.552  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.054   8.335   8.024  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.348   9.042   9.037  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.251   5.656   8.266  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.488   8.026   9.586  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.379   7.656   7.531  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.457   9.031   7.300  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.994   9.422   9.636  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.542   7.905   8.180  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.776   7.927   7.371  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.832   9.179   6.483  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.896   9.663   6.153  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.889   7.971   8.421  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.252   8.543   9.710  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.729   8.355   9.575  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.863   7.032   6.779  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.691   8.613   8.084  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.261   6.977   8.610  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.490   9.594   9.804  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.610   8.003  10.572  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.216   9.291   9.745  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.380   7.598  10.259  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.702   9.709   6.089  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.708  10.921   5.225  1.00  0.00           C  
ATOM    117  C   GLU A  10     -12.495  10.874   4.299  1.00  0.00           C  
ATOM    118  O   GLU A  10     -12.001  11.889   3.851  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -13.627  12.176   6.100  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.910  12.321   6.923  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -15.340  13.788   6.937  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.488  14.636   6.733  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -16.515  14.039   7.149  1.00  0.00           O  
ATOM    124  H   GLU A  10     -12.850   9.308   6.356  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.614  10.946   4.638  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.780  12.095   6.767  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -13.506  13.046   5.472  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -15.690  11.720   6.482  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.728  11.992   7.935  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.005   9.700   4.018  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -10.817   9.579   3.132  1.00  0.00           C  
ATOM    132  C   ASN A  11     -11.247   9.055   1.757  1.00  0.00           C  
ATOM    133  O   ASN A  11     -12.200   8.307   1.649  1.00  0.00           O  
ATOM    134  CB  ASN A  11      -9.818   8.613   3.770  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.331   7.180   3.630  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -11.506   6.963   3.413  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.496   6.184   3.750  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.415   8.894   4.398  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -10.355  10.550   3.018  1.00  0.00           H  
ATOM    140  HB2 ASN A  11      -8.865   8.704   3.276  1.00  0.00           H  
ATOM    141  HB3 ASN A  11      -9.705   8.852   4.817  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -8.548   6.359   3.926  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.817   5.262   3.662  1.00  0.00           H  
ATOM    144  N   PRO A  12     -10.529   9.470   0.744  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -10.806   9.069  -0.649  1.00  0.00           C  
ATOM    146  C   PRO A  12     -10.247   7.670  -0.945  1.00  0.00           C  
ATOM    147  O   PRO A  12     -10.106   7.285  -2.089  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -10.071  10.129  -1.475  1.00  0.00           C  
ATOM    149  CG  PRO A  12      -8.972  10.717  -0.558  1.00  0.00           C  
ATOM    150  CD  PRO A  12      -9.381  10.387   0.890  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -11.863   9.110  -0.855  1.00  0.00           H  
ATOM    152  HB2 PRO A  12      -9.625   9.673  -2.349  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -10.753  10.910  -1.771  1.00  0.00           H  
ATOM    154  HG2 PRO A  12      -8.017  10.265  -0.788  1.00  0.00           H  
ATOM    155  HG3 PRO A  12      -8.917  11.787  -0.685  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -8.567   9.899   1.410  1.00  0.00           H  
ATOM    157  HD3 PRO A  12      -9.683  11.281   1.413  1.00  0.00           H  
ATOM    158  N   CYS A  13      -9.925   6.907   0.065  1.00  0.00           N  
ATOM    159  CA  CYS A  13      -9.376   5.542  -0.188  1.00  0.00           C  
ATOM    160  C   CYS A  13     -10.392   4.481   0.251  1.00  0.00           C  
ATOM    161  O   CYS A  13     -10.428   3.391  -0.284  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -8.069   5.357   0.597  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -6.696   6.215  -0.230  1.00  0.00           S  
ATOM    164  H   CYS A  13     -10.039   7.227   0.983  1.00  0.00           H  
ATOM    165  HA  CYS A  13      -9.185   5.425  -1.240  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -8.192   5.765   1.589  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -7.841   4.304   0.673  1.00  0.00           H  
ATOM    168  N   CYS A  14     -11.220   4.780   1.217  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.218   3.766   1.665  1.00  0.00           C  
ATOM    170  C   CYS A  14     -13.629   4.350   1.604  1.00  0.00           C  
ATOM    171  O   CYS A  14     -13.832   5.488   1.229  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -11.892   3.315   3.095  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.439   4.559   4.292  1.00  0.00           S  
ATOM    174  H   CYS A  14     -11.185   5.662   1.642  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.173   2.911   1.008  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.397   2.381   3.297  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -10.826   3.170   3.190  1.00  0.00           H  
ATOM    178  N   ASP A  15     -14.603   3.563   1.959  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.010   4.036   1.915  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.519   4.276   3.336  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.414   3.422   4.195  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -16.867   2.961   1.247  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.150   3.591   0.704  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -18.961   4.024   1.505  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -18.299   3.630  -0.507  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.407   2.647   2.245  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -16.071   4.951   1.347  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.313   2.510   0.438  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.117   2.204   1.973  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.079   5.427   3.589  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.602   5.718   4.953  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.921   4.971   5.156  1.00  0.00           C  
ATOM    193  O   ALA A  16     -19.321   4.686   6.269  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.838   7.222   5.099  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.158   6.100   2.881  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.885   5.391   5.692  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.987   7.660   4.124  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -16.979   7.678   5.571  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -18.714   7.392   5.708  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.599   4.649   4.088  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.892   3.918   4.217  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.620   2.497   4.717  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.287   2.002   5.604  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.581   3.853   2.852  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.258   4.887   3.200  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.531   4.431   4.920  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.274   2.956   2.334  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.303   4.719   2.268  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.652   3.840   2.989  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.643   1.839   4.156  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.325   0.453   4.600  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.012   0.458   5.385  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.579  -0.556   5.895  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.180  -0.454   3.376  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.038  -0.058   2.629  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.430  -0.341   2.503  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.117   2.258   3.445  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.120   0.085   5.232  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.062  -1.478   3.698  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.942  -0.664   1.891  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.364  -1.043   1.685  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.505   0.663   2.109  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -21.305  -0.561   3.096  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.372   1.594   5.488  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.089   1.655   6.240  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.074   0.710   5.589  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.216   0.157   6.247  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.331   1.229   7.690  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.800   1.406   8.640  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.735   2.401   5.070  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.706   2.665   6.219  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -17.097   1.854   8.125  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.652   0.197   7.715  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.169   0.519   4.301  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.211  -0.396   3.611  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.767   0.233   2.287  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.350   1.187   1.820  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -14.900  -1.734   3.335  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.742  -2.653   4.548  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.871  -3.852   4.173  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.681  -5.139   4.332  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.830  -6.187   4.962  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.869   0.975   3.788  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.349  -0.557   4.240  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -15.949  -1.565   3.147  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -14.449  -2.201   2.472  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.280  -2.107   5.355  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.716  -3.003   4.860  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -13.544  -3.753   3.148  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.010  -3.889   4.824  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.540  -4.949   4.956  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -15.011  -5.479   3.360  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -14.250  -6.480   5.866  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -12.877  -5.804   5.129  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -13.767  -7.010   4.330  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.734  -0.296   1.680  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.246   0.272   0.387  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.441   0.645  -0.497  1.00  0.00           C  
ATOM    259  O   LEU A  21     -14.374  -0.117  -0.647  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -11.385  -0.772  -0.331  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.939  -0.668   0.162  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -9.523  -1.990   0.810  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.020  -0.373  -1.025  1.00  0.00           C  
ATOM    264  H   LEU A  21     -12.279  -1.067   2.077  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.653   1.153   0.582  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -11.768  -1.760  -0.120  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.414  -0.592  -1.394  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.863   0.129   0.888  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -10.370  -2.661   0.837  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -9.179  -1.804   1.817  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.727  -2.437   0.235  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.604  -1.297  -1.396  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.220   0.280  -0.706  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.587   0.107  -1.808  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.426   1.819  -1.076  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -14.574   2.235  -1.933  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.232   2.046  -3.427  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.854   1.237  -4.085  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -14.945   3.694  -1.618  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -15.593   4.364  -2.835  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -16.308   5.641  -2.390  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -15.349   6.515  -1.658  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -15.495   7.812  -1.686  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -16.487   8.372  -1.050  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -14.647   8.546  -2.352  1.00  0.00           N  
ATOM    286  H   ARG A  22     -12.670   2.426  -0.933  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.420   1.605  -1.696  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.645   3.709  -0.796  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -14.060   4.239  -1.334  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -14.831   4.611  -3.561  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -16.310   3.691  -3.279  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -16.685   6.165  -3.257  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.130   5.384  -1.739  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -14.609   6.118  -1.153  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -17.135   7.807  -0.540  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -16.597   9.365  -1.073  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -13.888   8.117  -2.840  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -14.758   9.540  -2.374  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.268   2.788  -3.931  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -12.870   2.685  -5.350  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.036   1.421  -5.587  1.00  0.00           C  
ATOM    302  O   PRO A  23     -11.973   0.540  -4.753  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.026   3.941  -5.581  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -11.518   4.383  -4.191  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -12.491   3.783  -3.160  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -13.735   2.699  -5.990  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -11.193   3.713  -6.232  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -12.633   4.722  -6.013  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -10.518   4.004  -4.027  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -11.527   5.459  -4.119  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -11.944   3.310  -2.358  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.139   4.551  -2.782  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.396   1.328  -6.721  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.567   0.125  -7.016  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.201   0.269  -6.343  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.170   0.090  -6.961  1.00  0.00           O  
ATOM    317  H   GLY A  24     -11.460   2.051  -7.381  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.065  -0.756  -6.635  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.434   0.031  -8.083  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.184   0.592  -5.080  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -7.888   0.747  -4.364  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.511  -0.574  -3.700  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.308  -1.488  -3.612  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.019   1.836  -3.297  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.028   0.732  -4.599  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.113   1.023  -5.064  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -8.951   1.709  -2.766  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -8.005   2.807  -3.771  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -7.196   1.763  -2.603  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.299  -0.683  -3.242  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.854  -1.942  -2.595  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.891  -1.792  -1.067  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.928  -2.767  -0.343  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.439  -2.274  -3.094  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -3.360  -1.796  -2.113  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -3.531  -0.308  -1.783  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -4.429   0.342  -2.269  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -2.685   0.267  -0.971  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.670   0.065  -3.334  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.523  -2.740  -2.884  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.352  -3.344  -3.217  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -4.284  -1.797  -4.050  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.419  -2.373  -1.203  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -2.397  -1.944  -2.569  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -1.953  -0.254  -0.579  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -2.783   1.217  -0.754  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.902  -0.584  -0.569  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.960  -0.393   0.909  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.845   0.819   1.223  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.852   1.799   0.504  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.527  -0.219   1.469  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -4.185   1.499   1.950  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.885   0.193  -1.167  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.406  -1.268   1.352  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.412  -0.852   2.337  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.815  -0.526   0.719  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.590   0.761   2.290  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -8.473   1.907   2.644  1.00  0.00           C  
ATOM    359  C   GLY A  28      -7.619   3.073   3.146  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.984   4.224   3.009  1.00  0.00           O  
ATOM    361  H   GLY A  28      -7.574  -0.038   2.858  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -9.027   2.217   1.770  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -9.161   1.605   3.419  1.00  0.00           H  
ATOM    364  N   GLU A  29      -6.487   2.788   3.730  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -5.619   3.886   4.240  1.00  0.00           C  
ATOM    366  C   GLU A  29      -4.233   3.331   4.583  1.00  0.00           C  
ATOM    367  O   GLU A  29      -4.033   2.135   4.658  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.256   4.486   5.493  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.114   6.010   5.464  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -7.225   6.643   6.300  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -7.170   6.523   7.512  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -8.116   7.237   5.714  1.00  0.00           O  
ATOM    373  H   GLU A  29      -6.210   1.855   3.835  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -5.525   4.651   3.484  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.305   4.223   5.525  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -5.762   4.098   6.368  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -5.152   6.288   5.870  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.189   6.357   4.445  1.00  0.00           H  
ATOM    379  N   GLY A  30      -3.274   4.194   4.792  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.899   3.723   5.129  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.879   4.739   4.622  1.00  0.00           C  
ATOM    382  O   GLY A  30      -1.209   5.630   3.865  1.00  0.00           O  
ATOM    383  H   GLY A  30      -3.459   5.154   4.724  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.806   3.621   6.198  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.714   2.770   4.659  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.362   4.613   5.010  1.00  0.00           N  
ATOM    387  CA  LEU A  31       1.372   5.574   4.515  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.015   4.972   3.271  1.00  0.00           C  
ATOM    389  O   LEU A  31       2.473   5.666   2.387  1.00  0.00           O  
ATOM    390  CB  LEU A  31       2.392   5.860   5.620  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.614   4.964   5.517  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       4.730   5.607   6.340  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.259   3.583   6.072  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.631   3.881   5.608  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.883   6.491   4.244  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       2.708   6.879   5.548  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.925   5.706   6.581  1.00  0.00           H  
ATOM    398  HG  LEU A  31       3.928   4.880   4.487  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       5.259   6.324   5.728  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       5.410   4.856   6.677  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       4.300   6.113   7.191  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.051   2.888   5.856  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.347   3.236   5.615  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.120   3.652   7.141  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.014   3.671   3.193  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.584   2.990   2.002  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.503   2.913   0.921  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.685   2.307  -0.116  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.014   1.578   2.392  1.00  0.00           C  
ATOM    410  SG  CYS A  32       4.290   1.686   3.664  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.618   3.139   3.914  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.435   3.544   1.634  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       2.163   1.034   2.776  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       3.409   1.067   1.525  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.372   3.522   1.165  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.732   3.489   0.169  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.715   4.781  -0.651  1.00  0.00           C  
ATOM    418  O   CYS A  33      -1.141   5.823  -0.195  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.065   3.363   0.911  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.203   1.715   1.639  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.246   3.999   2.010  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.601   2.641  -0.487  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.112   4.105   1.694  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.881   3.519   0.223  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.230   4.719  -1.862  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.188   5.938  -2.713  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.485   6.027  -3.511  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.768   5.191  -4.344  1.00  0.00           O  
ATOM    429  CB  GLU A  34       0.997   5.850  -3.676  1.00  0.00           C  
ATOM    430  CG  GLU A  34       0.936   4.525  -4.438  1.00  0.00           C  
ATOM    431  CD  GLU A  34       0.882   4.799  -5.943  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -0.206   5.025  -6.445  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       1.931   4.779  -6.565  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.103   3.870  -2.212  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.085   6.815  -2.089  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       0.954   6.673  -4.377  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.920   5.901  -3.119  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       1.813   3.937  -4.210  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       0.051   3.981  -4.142  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.280   7.025  -3.257  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.561   7.152  -3.996  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.411   5.909  -3.730  1.00  0.00           C  
ATOM    443  O   GLN A  35      -5.166   5.466  -4.572  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -3.279   7.271  -5.496  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -4.349   8.147  -6.149  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -4.616   7.651  -7.570  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -3.708   7.228  -8.259  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -5.831   7.683  -8.043  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.038   7.686  -2.573  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -4.086   8.029  -3.655  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -2.307   7.718  -5.645  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.298   6.290  -5.945  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -5.260   8.094  -5.570  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -4.004   9.170  -6.186  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -6.563   8.026  -7.488  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.013   7.367  -8.952  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.283   5.339  -2.564  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.070   4.118  -2.236  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.498   2.933  -3.019  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.225   2.110  -3.542  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.536   4.328  -2.616  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.032   6.024  -2.218  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.661   5.710  -1.903  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.996   3.917  -1.178  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.661   4.157  -3.676  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.155   3.635  -2.065  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.197   2.845  -3.103  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.560   1.722  -3.848  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.295   1.283  -3.101  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.599   2.091  -2.519  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.186   2.187  -5.257  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -3.426   2.151  -6.153  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -3.000   2.025  -7.618  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -3.745   3.064  -8.458  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -2.879   4.260  -8.654  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.636   3.525  -2.673  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.247   0.891  -3.910  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -1.802   3.196  -5.213  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.431   1.532  -5.666  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -4.041   1.305  -5.883  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -3.991   3.062  -6.023  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -1.935   2.192  -7.698  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -3.238   1.035  -7.978  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -3.993   2.638  -9.421  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -4.652   3.356  -7.949  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -2.283   4.124  -9.495  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -2.276   4.392  -7.817  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -3.474   5.103  -8.789  1.00  0.00           H  
ATOM    489  N   PHE A  38      -0.989   0.012  -3.107  1.00  0.00           N  
ATOM    490  CA  PHE A  38       0.231  -0.457  -2.389  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.475   0.091  -3.083  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.881  -0.397  -4.119  1.00  0.00           O  
ATOM    493  CB  PHE A  38       0.298  -1.988  -2.411  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -0.497  -2.569  -1.262  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -0.458  -1.970   0.006  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.274  -3.714  -1.471  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -1.202  -2.518   1.058  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.015  -4.259  -0.416  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -1.980  -3.663   0.847  1.00  0.00           C  
ATOM    500  H   PHE A  38      -1.561  -0.628  -3.579  1.00  0.00           H  
ATOM    501  HA  PHE A  38       0.205  -0.111  -1.369  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.108  -2.346  -3.344  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       1.328  -2.301  -2.327  1.00  0.00           H  
ATOM    504  HD1 PHE A  38       0.144  -1.090   0.174  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.298  -4.176  -2.445  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.177  -2.058   2.033  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -2.615  -5.143  -0.579  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -2.552  -4.082   1.660  1.00  0.00           H  
ATOM    509  N   SER A  39       2.094   1.091  -2.522  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.318   1.640  -3.160  1.00  0.00           C  
ATOM    511  C   SER A  39       4.268   0.481  -3.458  1.00  0.00           C  
ATOM    512  O   SER A  39       4.027  -0.642  -3.060  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.999   2.624  -2.207  1.00  0.00           C  
ATOM    514  OG  SER A  39       4.306   3.822  -2.908  1.00  0.00           O  
ATOM    515  H   SER A  39       1.762   1.468  -1.681  1.00  0.00           H  
ATOM    516  HA  SER A  39       3.057   2.144  -4.080  1.00  0.00           H  
ATOM    517  HB2 SER A  39       3.337   2.853  -1.388  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.906   2.179  -1.819  1.00  0.00           H  
ATOM    519  HG  SER A  39       3.659   4.488  -2.657  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.342   0.730  -4.150  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.288  -0.376  -4.458  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.261  -0.541  -3.291  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.623   0.417  -2.639  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.074  -0.043  -5.725  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.117   0.062  -6.912  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.922   0.055  -8.213  1.00  0.00           C  
ATOM    527  NE  ARG A  40       6.085  -0.495  -9.315  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       6.648  -0.883 -10.425  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       7.603  -1.772 -10.398  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       6.258  -0.379 -11.564  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.526   1.639  -4.466  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.734  -1.292  -4.602  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.588   0.898  -5.594  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.797  -0.822  -5.916  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       5.438  -0.780  -6.903  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       5.555   0.981  -6.844  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       7.221   1.063  -8.457  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       7.801  -0.560  -8.087  1.00  0.00           H  
ATOM    539  HE  ARG A  40       5.114  -0.566  -9.205  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       7.904  -2.155  -9.524  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       8.035  -2.069 -11.249  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       5.529   0.304 -11.585  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       6.689  -0.675 -12.417  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.694  -1.745  -3.026  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.653  -1.958  -1.906  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.718  -0.870  -1.952  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.856  -0.166  -2.932  1.00  0.00           O  
ATOM    548  CB  ALA A  41       9.315  -3.330  -2.051  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.395  -2.505  -3.569  1.00  0.00           H  
ATOM    550  HA  ALA A  41       8.129  -1.903  -0.962  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       8.765  -4.059  -1.473  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      10.333  -3.279  -1.693  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       9.313  -3.621  -3.092  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.463  -0.711  -0.899  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.501   0.349  -0.891  1.00  0.00           C  
ATOM    556  C   GLY A  42      10.821   1.699  -0.660  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.363   2.739  -0.974  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.331  -1.280  -0.111  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.212   0.157  -0.102  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.012   0.360  -1.843  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.631   1.692  -0.111  1.00  0.00           N  
ATOM    562  CA  LYS A  43       8.929   2.987   0.134  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.165   3.429   1.580  1.00  0.00           C  
ATOM    564  O   LYS A  43       8.656   2.842   2.515  1.00  0.00           O  
ATOM    565  CB  LYS A  43       7.429   2.823  -0.127  1.00  0.00           C  
ATOM    566  CG  LYS A  43       6.671   4.029   0.438  1.00  0.00           C  
ATOM    567  CD  LYS A  43       7.137   5.306  -0.267  1.00  0.00           C  
ATOM    568  CE  LYS A  43       5.938   6.230  -0.493  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       6.334   7.342  -1.403  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.205   0.833   0.141  1.00  0.00           H  
ATOM    571  HA  LYS A  43       9.326   3.739  -0.534  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.255   2.758  -1.191  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.079   1.926   0.350  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       5.611   3.894   0.276  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       6.866   4.113   1.496  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       7.870   5.809   0.349  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       7.578   5.052  -1.218  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       5.131   5.669  -0.941  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       5.613   6.638   0.453  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       5.604   8.081  -1.385  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       6.433   6.976  -2.372  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       7.240   7.743  -1.088  1.00  0.00           H  
ATOM    583  N   ILE A  44       9.951   4.452   1.764  1.00  0.00           N  
ATOM    584  CA  ILE A  44      10.256   4.939   3.139  1.00  0.00           C  
ATOM    585  C   ILE A  44       8.963   5.149   3.943  1.00  0.00           C  
ATOM    586  O   ILE A  44       8.295   6.156   3.813  1.00  0.00           O  
ATOM    587  CB  ILE A  44      11.057   6.255   3.033  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.537   5.955   3.268  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      10.590   7.280   4.079  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.717   5.380   4.673  1.00  0.00           C  
ATOM    591  H   ILE A  44      10.356   4.896   0.991  1.00  0.00           H  
ATOM    592  HA  ILE A  44      10.863   4.202   3.643  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.930   6.671   2.046  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      12.879   5.238   2.536  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      13.109   6.866   3.177  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      10.354   6.770   5.001  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       9.710   7.791   3.716  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      11.377   7.999   4.255  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      12.990   4.337   4.603  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.791   5.472   5.221  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      13.496   5.923   5.188  1.00  0.00           H  
ATOM    602  N   CYS A  45       8.635   4.222   4.801  1.00  0.00           N  
ATOM    603  CA  CYS A  45       7.417   4.387   5.649  1.00  0.00           C  
ATOM    604  C   CYS A  45       7.851   4.949   7.010  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.039   5.319   7.836  1.00  0.00           O  
ATOM    606  CB  CYS A  45       6.718   3.036   5.836  1.00  0.00           C  
ATOM    607  SG  CYS A  45       7.614   2.017   7.034  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.207   3.430   4.909  1.00  0.00           H  
ATOM    609  HA  CYS A  45       6.732   5.082   5.181  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       5.728   3.208   6.191  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.660   2.525   4.891  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.134   5.021   7.245  1.00  0.00           N  
ATOM    613  CA  ARG A  46       9.633   5.563   8.537  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.074   6.034   8.346  1.00  0.00           C  
ATOM    615  O   ARG A  46      11.963   5.251   8.080  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.580   4.473   9.609  1.00  0.00           C  
ATOM    617  CG  ARG A  46       9.242   5.103  10.963  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.147   4.284  11.651  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.595   5.059  12.798  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.304   5.138  12.975  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.574   5.834  12.147  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.743   4.521  13.978  1.00  0.00           N  
ATOM    623  H   ARG A  46       9.772   4.723   6.566  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.019   6.399   8.840  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.824   3.747   9.349  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.542   3.985   9.674  1.00  0.00           H  
ATOM    627  HG2 ARG A  46      10.125   5.118  11.583  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.890   6.113  10.810  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.357   4.074  10.945  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.565   3.355  12.010  1.00  0.00           H  
ATOM    631  HE  ARG A  46       8.202   5.508  13.422  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.003   6.309  11.377  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.584   5.895  12.283  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       6.302   3.987  14.613  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.753   4.580  14.111  1.00  0.00           H  
ATOM    636  N   ILE A  47      11.310   7.310   8.463  1.00  0.00           N  
ATOM    637  CA  ILE A  47      12.691   7.833   8.268  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.480   7.705   9.582  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.967   8.015  10.638  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.608   9.300   7.830  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.871   9.674   7.055  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.466  10.215   9.053  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.504  10.635   5.923  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.576   7.928   8.666  1.00  0.00           H  
ATOM    645  HA  ILE A  47      13.176   7.258   7.497  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.746   9.430   7.191  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      14.577  10.151   7.720  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.313   8.784   6.636  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.983  11.135   8.761  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.444  10.431   9.454  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.871   9.718   9.805  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.596  11.159   6.177  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.352  10.075   5.011  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.304  11.346   5.779  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.704   7.249   9.475  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.585   7.065  10.640  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.235   8.397  11.027  1.00  0.00           C  
ATOM    658  O   PRO A  48      17.227   8.802  10.455  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.640   6.078  10.136  1.00  0.00           C  
ATOM    660  CG  PRO A  48      16.650   6.199   8.593  1.00  0.00           C  
ATOM    661  CD  PRO A  48      15.321   6.868   8.189  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.045   6.642  11.470  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.610   6.335  10.540  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      16.371   5.072  10.419  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      17.485   6.810   8.276  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      16.715   5.220   8.144  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      15.511   7.743   7.585  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      14.688   6.171   7.664  1.00  0.00           H  
ATOM    669  N   ARG A  49      15.686   9.081  11.995  1.00  0.00           N  
ATOM    670  CA  ARG A  49      16.278  10.383  12.411  1.00  0.00           C  
ATOM    671  C   ARG A  49      17.170  10.172  13.636  1.00  0.00           C  
ATOM    672  O   ARG A  49      16.746  10.341  14.761  1.00  0.00           O  
ATOM    673  CB  ARG A  49      15.158  11.366  12.757  1.00  0.00           C  
ATOM    674  CG  ARG A  49      15.411  12.699  12.047  1.00  0.00           C  
ATOM    675  CD  ARG A  49      14.165  13.580  12.158  1.00  0.00           C  
ATOM    676  NE  ARG A  49      14.154  14.567  11.040  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      13.090  15.291  10.820  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      12.488  15.883  11.815  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      12.627  15.423   9.606  1.00  0.00           N  
ATOM    680  H   ARG A  49      14.886   8.739  12.444  1.00  0.00           H  
ATOM    681  HA  ARG A  49      16.870  10.784  11.600  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      14.210  10.959  12.435  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      15.137  11.526  13.824  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      16.249  13.198  12.509  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      15.628  12.516  11.006  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      13.281  12.961  12.100  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      14.177  14.105  13.102  1.00  0.00           H  
ATOM    688  HE  ARG A  49      14.945  14.672  10.472  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      12.840  15.782  12.745  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      11.673  16.440  11.647  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      13.086  14.966   8.844  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      11.814  15.980   9.440  1.00  0.00           H  
ATOM    693  N   GLY A  50      18.406   9.806  13.425  1.00  0.00           N  
ATOM    694  CA  GLY A  50      19.326   9.589  14.576  1.00  0.00           C  
ATOM    695  C   GLY A  50      20.061   8.257  14.400  1.00  0.00           C  
ATOM    696  O   GLY A  50      19.834   7.310  15.126  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.728   9.677  12.509  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      20.045  10.393  14.619  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      18.756   9.567  15.493  1.00  0.00           H  
ATOM    700  N   ASP A  51      20.944   8.180  13.440  1.00  0.00           N  
ATOM    701  CA  ASP A  51      21.693   6.911  13.219  1.00  0.00           C  
ATOM    702  C   ASP A  51      20.725   5.726  13.275  1.00  0.00           C  
ATOM    703  O   ASP A  51      20.801   4.892  14.153  1.00  0.00           O  
ATOM    704  CB  ASP A  51      22.758   6.750  14.308  1.00  0.00           C  
ATOM    705  CG  ASP A  51      23.460   8.089  14.540  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      23.738   8.768  13.565  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      23.713   8.412  15.691  1.00  0.00           O  
ATOM    708  H   ASP A  51      21.112   8.955  12.866  1.00  0.00           H  
ATOM    709  HA  ASP A  51      22.171   6.941  12.251  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      22.287   6.426  15.224  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      23.483   6.014  13.996  1.00  0.00           H  
ATOM    712  N   MET A  52      19.816   5.646  12.342  1.00  0.00           N  
ATOM    713  CA  MET A  52      18.845   4.515  12.345  1.00  0.00           C  
ATOM    714  C   MET A  52      18.637   4.018  10.910  1.00  0.00           C  
ATOM    715  O   MET A  52      18.979   4.701   9.965  1.00  0.00           O  
ATOM    716  CB  MET A  52      17.509   4.989  12.919  1.00  0.00           C  
ATOM    717  CG  MET A  52      17.393   4.544  14.378  1.00  0.00           C  
ATOM    718  SD  MET A  52      16.083   5.488  15.195  1.00  0.00           S  
ATOM    719  CE  MET A  52      15.183   4.077  15.882  1.00  0.00           C  
ATOM    720  H   MET A  52      19.772   6.329  11.640  1.00  0.00           H  
ATOM    721  HA  MET A  52      19.234   3.710  12.950  1.00  0.00           H  
ATOM    722  HB2 MET A  52      17.458   6.067  12.867  1.00  0.00           H  
ATOM    723  HB3 MET A  52      16.699   4.562  12.350  1.00  0.00           H  
ATOM    724  HG2 MET A  52      17.154   3.490  14.416  1.00  0.00           H  
ATOM    725  HG3 MET A  52      18.331   4.718  14.885  1.00  0.00           H  
ATOM    726  HE1 MET A  52      15.326   4.048  16.954  1.00  0.00           H  
ATOM    727  HE2 MET A  52      15.559   3.164  15.448  1.00  0.00           H  
ATOM    728  HE3 MET A  52      14.131   4.177  15.653  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.080   2.841  10.795  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.807   2.214   9.491  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.549   2.823   8.860  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.610   3.175   9.546  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.584   0.741   9.841  1.00  0.00           C  
ATOM    734  CG  PRO A  53      17.181   0.703  11.334  1.00  0.00           C  
ATOM    735  CD  PRO A  53      17.670   2.024  11.956  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.655   2.316   8.832  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.793   0.331   9.226  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.496   0.183   9.696  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      16.105   0.624  11.424  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.655  -0.130  11.826  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      16.869   2.506  12.498  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.515   1.848  12.604  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.524   2.947   7.561  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.327   3.530   6.892  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.246   2.457   6.749  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.507   1.354   6.312  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.718   4.050   5.506  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.039   4.815   5.603  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      18.075   4.172   5.597  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      16.991   6.032   5.681  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.292   2.656   7.025  1.00  0.00           H  
ATOM    752  HA  ASP A  54      14.945   4.346   7.487  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      15.833   3.215   4.829  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      14.948   4.710   5.137  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.031   2.772   7.109  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.937   1.768   6.989  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.277   1.904   5.616  1.00  0.00           C  
ATOM    758  O   ASP A  55      10.691   2.919   5.295  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.895   2.010   8.083  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.287   0.673   8.513  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      10.363  -0.264   7.737  1.00  0.00           O  
ATOM    762  OD2 ASP A  55       9.757   0.611   9.609  1.00  0.00           O  
ATOM    763  H   ASP A  55      12.839   3.667   7.457  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.346   0.775   7.096  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.369   2.482   8.933  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.114   2.652   7.704  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.373   0.891   4.799  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.760   0.962   3.443  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.592  -0.015   3.346  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.674  -1.146   3.781  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.807   0.598   2.394  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.100   1.367   2.670  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.655   1.917   1.356  1.00  0.00           C  
ATOM    774  NE  ARG A  56      14.504   3.107   1.634  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      14.646   4.033   0.727  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      14.321   3.785  -0.513  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      15.113   5.204   1.060  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.855   0.084   5.076  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.401   1.959   3.253  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.002  -0.463   2.435  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.438   0.860   1.418  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      12.895   2.185   3.346  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.826   0.704   3.115  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      14.248   1.156   0.869  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      12.836   2.201   0.710  1.00  0.00           H  
ATOM    786  HE  ARG A  56      14.955   3.195   2.500  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      13.964   2.887  -0.767  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      14.431   4.495  -1.210  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      15.361   5.391   2.011  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      15.226   5.913   0.365  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.504   0.414   2.769  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.334  -0.491   2.635  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.746  -1.722   1.844  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.647  -1.667   1.025  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.211   0.223   1.892  1.00  0.00           C  
ATOM    796  SG  CYS A  57       5.989   1.871   2.596  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.461   1.328   2.418  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.987  -0.787   3.614  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.465   0.305   0.846  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.295  -0.338   1.996  1.00  0.00           H  
ATOM    801  N   THR A  58       7.088  -2.823   2.086  1.00  0.00           N  
ATOM    802  CA  THR A  58       7.416  -4.082   1.362  1.00  0.00           C  
ATOM    803  C   THR A  58       6.808  -4.042  -0.039  1.00  0.00           C  
ATOM    804  O   THR A  58       6.920  -4.982  -0.801  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.843  -5.274   2.138  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.522  -5.537   1.685  1.00  0.00           O  
ATOM    807  CG2 THR A  58       6.815  -4.950   3.635  1.00  0.00           C  
ATOM    808  H   THR A  58       6.368  -2.821   2.750  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.485  -4.184   1.287  1.00  0.00           H  
ATOM    810  HB  THR A  58       7.460  -6.143   1.973  1.00  0.00           H  
ATOM    811  HG1 THR A  58       5.172  -6.270   2.197  1.00  0.00           H  
ATOM    812 HG21 THR A  58       6.706  -5.864   4.201  1.00  0.00           H  
ATOM    813 HG22 THR A  58       5.983  -4.294   3.847  1.00  0.00           H  
ATOM    814 HG23 THR A  58       7.738  -4.463   3.915  1.00  0.00           H  
ATOM    815  N   GLY A  59       6.161  -2.963  -0.386  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.543  -2.868  -1.739  1.00  0.00           C  
ATOM    817  C   GLY A  59       4.167  -3.535  -1.722  1.00  0.00           C  
ATOM    818  O   GLY A  59       3.387  -3.395  -2.643  1.00  0.00           O  
ATOM    819  H   GLY A  59       6.080  -2.216   0.241  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.438  -1.829  -2.014  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       6.175  -3.367  -2.458  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.863  -4.260  -0.680  1.00  0.00           N  
ATOM    823  CA  GLN A  60       2.538  -4.936  -0.603  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.835  -4.532   0.695  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.688  -4.864   0.917  1.00  0.00           O  
ATOM    826  CB  GLN A  60       2.737  -6.453  -0.617  1.00  0.00           C  
ATOM    827  CG  GLN A  60       3.626  -6.844  -1.798  1.00  0.00           C  
ATOM    828  CD  GLN A  60       4.297  -8.188  -1.507  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       4.193  -8.708  -0.414  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       4.987  -8.777  -2.445  1.00  0.00           N  
ATOM    831  H   GLN A  60       4.505  -4.361   0.052  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.933  -4.643  -1.449  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       3.207  -6.761   0.306  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       1.778  -6.941  -0.712  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       3.022  -6.929  -2.691  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       4.385  -6.090  -1.945  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       5.072  -8.358  -3.327  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       5.421  -9.638  -2.267  1.00  0.00           H  
ATOM    839  N   SER A  61       2.514  -3.825   1.556  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.880  -3.410   2.842  1.00  0.00           C  
ATOM    841  C   SER A  61       1.268  -2.015   2.693  1.00  0.00           C  
ATOM    842  O   SER A  61       1.630  -1.256   1.817  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.938  -3.384   3.945  1.00  0.00           C  
ATOM    844  OG  SER A  61       3.741  -4.555   3.853  1.00  0.00           O  
ATOM    845  H   SER A  61       3.443  -3.571   1.362  1.00  0.00           H  
ATOM    846  HA  SER A  61       1.106  -4.116   3.104  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.562  -2.516   3.826  1.00  0.00           H  
ATOM    848  HB3 SER A  61       2.449  -3.344   4.910  1.00  0.00           H  
ATOM    849  HG  SER A  61       3.305  -5.253   4.349  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.344  -1.672   3.548  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.294  -0.326   3.464  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.274   0.566   4.568  1.00  0.00           C  
ATOM    853  O   ALA A  62       0.817   1.621   4.311  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.805  -0.460   3.647  1.00  0.00           C  
ATOM    855  H   ALA A  62       0.067  -2.300   4.249  1.00  0.00           H  
ATOM    856  HA  ALA A  62      -0.083   0.113   2.500  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.265  -0.698   2.700  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.207   0.472   4.017  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.013  -1.248   4.357  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.157   0.143   5.797  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.695   0.959   6.920  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.206   0.754   7.000  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.753  -0.127   6.370  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.050   0.509   8.233  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.448   0.824   8.206  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.798   1.964   8.464  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -2.217  -0.080   7.927  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.281  -0.714   5.980  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.480   2.004   6.747  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.192  -0.554   8.357  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.509   1.033   9.059  1.00  0.00           H  
ATOM    872  N   CYS A  64       2.888   1.566   7.758  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.369   1.418   7.861  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.712   0.266   8.802  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.446   0.334   9.986  1.00  0.00           O  
ATOM    876  CB  CYS A  64       4.980   2.714   8.405  1.00  0.00           C  
ATOM    877  SG  CYS A  64       6.731   2.450   8.803  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.431   2.279   8.253  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.776   1.211   6.887  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       4.890   3.490   7.673  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.453   3.013   9.291  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.313  -0.752   8.246  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.730  -1.927   9.015  1.00  0.00           C  
ATOM    884  C   PRO A  65       7.004  -1.611   9.803  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.394  -0.467   9.930  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.997  -2.978   7.939  1.00  0.00           C  
ATOM    887  CG  PRO A  65       6.254  -2.218   6.623  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.633  -0.828   6.801  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.942  -2.259   9.671  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.868  -3.537   8.202  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       5.147  -3.630   7.826  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       7.317  -2.132   6.447  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.779  -2.727   5.800  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.343  -0.062   6.527  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.733  -0.740   6.217  1.00  0.00           H  
ATOM    896  N   ARG A  66       7.657  -2.608  10.332  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.903  -2.347  11.106  1.00  0.00           C  
ATOM    898  C   ARG A  66      10.041  -3.211  10.557  1.00  0.00           C  
ATOM    899  O   ARG A  66       9.828  -4.104   9.761  1.00  0.00           O  
ATOM    900  CB  ARG A  66       8.671  -2.681  12.580  1.00  0.00           C  
ATOM    901  CG  ARG A  66       8.610  -1.385  13.391  1.00  0.00           C  
ATOM    902  CD  ARG A  66       7.215  -1.226  13.996  1.00  0.00           C  
ATOM    903  NE  ARG A  66       7.279  -0.286  15.151  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       7.871   0.869  15.020  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       7.365   1.778  14.230  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       8.970   1.116  15.679  1.00  0.00           N  
ATOM    907  H   ARG A  66       7.330  -3.525  10.220  1.00  0.00           H  
ATOM    908  HA  ARG A  66       9.169  -1.304  11.012  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       7.738  -3.217  12.685  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       9.482  -3.293  12.942  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       9.345  -1.422  14.182  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       8.818  -0.545  12.745  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       6.541  -0.834  13.249  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       6.857  -2.187  14.334  1.00  0.00           H  
ATOM    915  HE  ARG A  66       6.877  -0.537  16.008  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       6.523   1.587  13.725  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       7.818   2.663  14.131  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       9.358   0.421  16.283  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       9.425   2.002  15.578  1.00  0.00           H  
ATOM    920  N   TYR A  67      11.249  -2.948  10.975  1.00  0.00           N  
ATOM    921  CA  TYR A  67      12.402  -3.750  10.477  1.00  0.00           C  
ATOM    922  C   TYR A  67      13.035  -4.512  11.643  1.00  0.00           C  
ATOM    923  O   TYR A  67      14.241  -4.620  11.745  1.00  0.00           O  
ATOM    924  CB  TYR A  67      13.441  -2.810   9.860  1.00  0.00           C  
ATOM    925  CG  TYR A  67      13.607  -3.127   8.393  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      12.500  -3.522   7.629  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      14.868  -3.023   7.795  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      12.658  -3.814   6.269  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      15.025  -3.313   6.435  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      13.921  -3.709   5.672  1.00  0.00           C  
ATOM    931  OH  TYR A  67      14.076  -3.995   4.331  1.00  0.00           O  
ATOM    932  H   TYR A  67      11.397  -2.222  11.616  1.00  0.00           H  
ATOM    933  HA  TYR A  67      12.060  -4.451   9.731  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      13.113  -1.789   9.973  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      14.387  -2.943  10.364  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      11.527  -3.604   8.090  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      15.721  -2.719   8.384  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      11.805  -4.119   5.680  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      15.998  -3.233   5.975  1.00  0.00           H  
ATOM    940  HH  TYR A  67      15.006  -4.171   4.171  1.00  0.00           H  
ATOM    941  N   HIS A  68      12.231  -5.042  12.525  1.00  0.00           N  
ATOM    942  CA  HIS A  68      12.789  -5.795  13.682  1.00  0.00           C  
ATOM    943  C   HIS A  68      11.642  -6.315  14.549  1.00  0.00           C  
ATOM    944  O   HIS A  68      10.502  -6.024  14.225  1.00  0.00           O  
ATOM    945  CB  HIS A  68      13.680  -4.868  14.514  1.00  0.00           C  
ATOM    946  CG  HIS A  68      14.377  -5.664  15.582  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      14.357  -7.050  15.604  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      15.119  -5.283  16.673  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      15.067  -7.449  16.676  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      15.553  -6.412  17.362  1.00  0.00           N  
ATOM    951  OXT HIS A  68      11.921  -6.993  15.524  1.00  0.00           O  
ATOM    952  H   HIS A  68      11.262  -4.943  12.425  1.00  0.00           H  
ATOM    953  HA  HIS A  68      13.374  -6.629  13.323  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      14.415  -4.406  13.871  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      13.071  -4.104  14.974  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      13.911  -7.634  14.956  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      15.334  -4.262  16.953  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      15.225  -8.482  16.950  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.662 -10.170   9.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.900  -9.963   9.832  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.029  -8.482  10.195  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.234  -8.131  11.340  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.253  -9.248   8.777  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.894 -10.697   8.162  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.972 -10.710   9.589  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.759 -10.268   9.252  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.848 -10.553  10.734  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.909  -7.612   9.230  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.022  -6.155   9.521  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.357  -5.625   8.989  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.823  -6.031   7.943  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -8.869  -5.413   8.842  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.324  -4.339   9.786  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -7.097  -4.881  10.521  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.539  -5.913  11.561  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.589  -5.901  12.708  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.743  -7.917   8.314  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.973  -5.998  10.589  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.082  -6.115   8.603  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.224  -4.947   7.937  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.046  -3.465   9.215  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.084  -4.072  10.505  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -6.428  -5.345   9.811  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -6.587  -4.068  11.018  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.531  -5.668  11.911  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -7.548  -6.894  11.110  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.044  -6.329  13.540  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -6.321  -4.919  12.926  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -5.739  -6.448  12.462  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.972  -4.720   9.701  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.276  -4.162   9.237  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.098  -2.685   8.884  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.959  -2.073   8.287  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.318  -4.302  10.348  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.597  -4.916   9.777  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -15.616  -6.419  10.063  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.576  -7.042   9.929  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -16.672  -6.922  10.410  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.579  -4.407  10.543  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.607  -4.702   8.361  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -13.929  -4.941  11.129  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.541  -3.328  10.757  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -16.457  -4.450  10.238  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.630  -4.754   8.710  1.00  0.00           H  
ATOM     47  N   CYS A   4     -11.987  -2.110   9.248  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.743  -0.674   8.932  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.379  -0.549   8.253  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.357  -0.432   8.898  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.759   0.142  10.227  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.455   0.253  10.870  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.305  -2.627   9.727  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.511  -0.313   8.260  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.132  -0.342  10.960  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.379   1.134  10.036  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.363  -0.584   6.950  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.077  -0.481   6.206  1.00  0.00           C  
ATOM     59  C   ASP A   5      -8.537   0.949   6.299  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.344   1.176   6.237  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.314  -0.846   4.739  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -7.990  -0.785   3.974  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -7.576   0.310   3.632  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -7.413  -1.835   3.745  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.205  -0.685   6.457  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -8.358  -1.165   6.634  1.00  0.00           H  
ATOM     67  HB2 ASP A   5      -9.721  -1.845   4.678  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.013  -0.147   4.301  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.398   1.916   6.451  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -8.921   3.325   6.548  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.277   3.889   7.924  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.030   3.299   8.673  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.587   4.170   5.459  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.354   4.333   5.811  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.357   1.717   6.499  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -7.849   3.349   6.416  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.133   5.150   5.438  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.453   3.692   4.501  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.738   5.027   8.269  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.044   5.624   9.599  1.00  0.00           C  
ATOM     81  C   SER A   7      -9.844   6.914   9.410  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.027   7.682  10.334  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.737   5.941  10.328  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.767   4.954  10.000  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.130   5.487   7.651  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.622   4.924  10.182  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.376   6.907  10.022  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.914   5.945  11.396  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.338   5.218   9.183  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.323   7.158   8.221  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.111   8.399   7.978  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.433   8.035   7.288  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.441   7.280   6.335  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.309   9.339   7.076  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.922   9.062   7.226  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.165   6.526   7.489  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.308   8.886   8.919  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.592   9.182   6.049  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.514  10.364   7.353  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.481   9.879   7.468  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.515   8.581   7.788  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.856   8.329   7.236  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.078   9.164   5.974  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.630   8.697   4.998  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.798   8.778   8.358  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -14.993   9.770   9.232  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.503   9.498   8.947  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.998   7.280   7.033  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.668   9.267   7.939  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.098   7.930   8.953  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.245  10.786   8.964  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.202   9.597  10.276  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -12.993  10.419   8.700  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.036   9.021   9.796  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.649  10.396   5.986  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.835  11.259   4.786  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.989  10.711   3.633  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.157  11.095   2.492  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.396  12.689   5.111  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -15.590  13.635   4.958  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -16.148  13.985   6.338  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -15.642  14.918   6.942  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -17.071  13.314   6.770  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.206  10.753   6.782  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.876  11.257   4.499  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -14.031  12.732   6.128  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -13.612  12.988   4.433  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -15.269  14.539   4.459  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -16.359  13.155   4.373  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.086   9.813   3.920  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.238   9.241   2.836  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.141   8.549   1.807  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.829   7.602   2.134  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.268   8.216   3.431  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.458   7.572   2.303  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.682   7.853   1.144  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.519   6.716   2.599  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.968   9.514   4.845  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.678  10.033   2.366  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.598   8.712   4.119  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.824   7.453   3.953  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.337   6.490   3.535  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -8.994   6.300   1.883  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.119   9.041   0.592  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.936   8.485  -0.500  1.00  0.00           C  
ATOM    146  C   PRO A  12     -13.299   7.206  -1.055  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.894   6.496  -1.842  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -13.932   9.596  -1.552  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -12.682  10.463  -1.268  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.282  10.191   0.194  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.944   8.297  -0.166  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -13.873   9.167  -2.543  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -14.821  10.199  -1.461  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -11.878  10.181  -1.934  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -12.920  11.508  -1.393  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -11.232   9.939   0.256  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.505  11.045   0.813  1.00  0.00           H  
ATOM    158  N   CYS A  13     -12.093   6.908  -0.656  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.424   5.679  -1.168  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.805   4.480  -0.297  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.584   3.343  -0.665  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.905   5.869  -1.132  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.293   6.155  -2.812  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.625   7.495  -0.025  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.737   5.497  -2.185  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.664   6.719  -0.510  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.441   4.983  -0.725  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.374   4.719   0.852  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.760   3.581   1.735  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.197   3.766   2.222  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.580   4.828   2.673  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -11.812   3.523   2.935  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.152   4.910   4.049  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.544   5.641   1.136  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.690   2.658   1.179  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -11.961   2.594   3.465  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -10.791   3.581   2.590  1.00  0.00           H  
ATOM    178  N   ASP A  15     -14.992   2.735   2.142  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.403   2.843   2.605  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.421   3.367   4.039  1.00  0.00           C  
ATOM    181  O   ASP A  15     -15.850   2.771   4.931  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.058   1.463   2.563  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.576   1.621   2.469  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.098   2.522   3.106  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.191   0.839   1.764  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.658   1.889   1.779  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -16.944   3.522   1.963  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.698   0.919   1.700  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -16.808   0.920   3.462  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.072   4.473   4.269  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.127   5.032   5.647  1.00  0.00           C  
ATOM    192  C   ALA A  16     -17.891   4.068   6.555  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.550   3.880   7.706  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.840   6.386   5.617  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.525   4.937   3.534  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.123   5.162   6.023  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.313   7.086   6.247  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.851   6.268   5.978  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.862   6.758   4.604  1.00  0.00           H  
ATOM    200  N   ALA A  17     -18.923   3.451   6.045  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -19.705   2.495   6.877  1.00  0.00           C  
ATOM    202  C   ALA A  17     -18.820   1.304   7.248  1.00  0.00           C  
ATOM    203  O   ALA A  17     -18.589   1.026   8.408  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -20.917   2.005   6.083  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.179   3.614   5.113  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.040   2.990   7.777  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -20.610   1.747   5.079  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.660   2.786   6.042  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.336   1.134   6.566  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.318   0.598   6.271  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.443  -0.573   6.569  1.00  0.00           C  
ATOM    212  C   THR A  18     -15.989  -0.106   6.655  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.074  -0.903   6.631  1.00  0.00           O  
ATOM    214  CB  THR A  18     -17.573  -1.618   5.455  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -16.563  -1.395   4.482  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.951  -1.510   4.797  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.513   0.840   5.341  1.00  0.00           H  
ATOM    218  HA  THR A  18     -17.737  -1.010   7.511  1.00  0.00           H  
ATOM    219  HB  THR A  18     -17.457  -2.604   5.874  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -16.714  -2.000   3.753  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.171  -2.427   4.271  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.954  -0.685   4.100  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.701  -1.342   5.557  1.00  0.00           H  
ATOM    224  N   CYS A  19     -15.777   1.185   6.751  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.389   1.741   6.836  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.417   0.892   6.023  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.271   0.742   6.386  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -13.906   1.774   8.290  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.642   0.419   9.238  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.543   1.796   6.764  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.389   2.747   6.443  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -12.834   1.674   8.302  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.178   2.712   8.734  1.00  0.00           H  
ATOM    234  N   LYS A  20     -13.853   0.330   4.934  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -12.923  -0.510   4.127  1.00  0.00           C  
ATOM    236  C   LYS A  20     -12.910  -0.025   2.675  1.00  0.00           C  
ATOM    237  O   LYS A  20     -13.838   0.603   2.209  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.374  -1.971   4.179  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.196  -2.519   5.597  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.379  -3.427   5.941  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.297  -4.707   5.106  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -15.635  -5.005   4.523  1.00  0.00           N  
ATOM    243  H   LYS A  20     -14.783   0.457   4.650  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -11.928  -0.431   4.537  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.414  -2.033   3.898  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -12.777  -2.553   3.493  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -12.278  -3.085   5.653  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -13.157  -1.700   6.300  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.346  -3.680   6.991  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.301  -2.915   5.721  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.578  -4.574   4.312  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.988  -5.529   5.736  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.378  -4.634   5.149  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -15.748  -6.035   4.421  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -15.715  -4.553   3.589  1.00  0.00           H  
ATOM    256  N   LEU A  21     -11.855  -0.309   1.962  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -11.759   0.135   0.541  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.049  -0.209  -0.206  1.00  0.00           C  
ATOM    259  O   LEU A  21     -13.396  -1.361  -0.369  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -10.583  -0.574  -0.130  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.298   0.214   0.124  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.206  -0.740   0.615  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -8.845   0.879  -1.177  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.117  -0.814   2.365  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.599   1.203   0.509  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.482  -1.570   0.277  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -10.760  -0.636  -1.193  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.480   0.970   0.874  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -8.662  -1.620   1.042  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -7.607  -0.245   1.367  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -7.578  -1.026  -0.214  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -7.845   0.552  -1.418  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.854   1.952  -1.054  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.517   0.602  -1.975  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.757   0.785  -0.671  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.017   0.519  -1.416  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.722   0.286  -2.911  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.284  -0.613  -3.505  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.979   1.704  -1.257  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.248   1.444  -2.072  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.331   2.447  -3.223  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -17.514   1.714  -4.509  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -17.775   2.372  -5.605  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -16.920   3.247  -6.062  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -18.892   2.156  -6.244  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.456   1.707  -0.530  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.484  -0.368  -1.010  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -16.238   1.816  -0.214  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.507   2.606  -1.609  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.220   0.440  -2.469  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -18.112   1.556  -1.435  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -18.171   3.108  -3.064  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -16.421   3.026  -3.264  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -17.436   0.737  -4.530  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -16.065   3.413  -5.573  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -17.124   3.751  -6.901  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -19.547   1.487  -5.893  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -19.093   2.660  -7.084  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.859   1.098  -3.488  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.503   0.976  -4.915  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.473  -0.140  -5.119  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.317  -1.015  -4.291  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.895   2.339  -5.252  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.414   2.947  -3.914  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.161   2.201  -2.793  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.380   0.803  -5.515  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.060   2.213  -5.929  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.641   2.979  -5.696  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.347   2.809  -3.808  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.657   3.998  -3.877  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.454   1.812  -2.075  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.871   2.853  -2.316  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.769  -0.112  -6.217  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.748  -1.166  -6.478  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.397  -0.713  -5.926  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.367  -1.282  -6.231  1.00  0.00           O  
ATOM    317  H   GLY A  24     -11.911   0.605  -6.872  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.046  -2.082  -5.992  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.666  -1.332  -7.542  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.388   0.307  -5.114  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.101   0.792  -4.542  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.544  -0.264  -3.586  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.283  -0.945  -2.901  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.338   2.100  -3.781  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.230   0.754  -4.878  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.395   0.963  -5.341  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -7.718   2.118  -2.896  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -9.377   2.168  -3.496  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -8.082   2.936  -4.415  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.250  -0.407  -3.532  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.649  -1.423  -2.620  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.472  -0.821  -1.226  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.147  -1.508  -0.278  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.288  -1.850  -3.165  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.271  -3.366  -3.365  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -3.901  -3.683  -4.815  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -4.764  -3.919  -5.637  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -2.645  -3.697  -5.166  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.670   0.151  -4.092  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.300  -2.282  -2.561  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.108  -1.360  -4.112  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.515  -1.573  -2.464  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.541  -3.808  -2.701  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.247  -3.769  -3.148  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -1.949  -3.506  -4.503  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -2.397  -3.898  -6.093  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.679   0.460  -1.094  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.521   1.108   0.237  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.308   2.419   0.254  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.485   3.060  -0.762  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.040   1.397   0.482  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.311   2.080  -1.024  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.938   0.996  -1.871  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -5.893   0.453   1.008  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -3.939   2.108   1.288  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.533   0.479   0.743  1.00  0.00           H  
ATOM    357  N   GLY A  28      -6.785   2.822   1.399  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.562   4.089   1.475  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.679   5.199   2.036  1.00  0.00           C  
ATOM    360  O   GLY A  28      -6.918   6.368   1.805  1.00  0.00           O  
ATOM    361  H   GLY A  28      -6.634   2.291   2.207  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -7.898   4.368   0.491  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.418   3.950   2.120  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.664   4.851   2.773  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.784   5.903   3.341  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.498   5.276   3.892  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.361   4.071   3.963  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.538   6.624   4.456  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.905   5.627   5.556  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.641   6.256   6.925  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.551   7.472   6.990  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.534   5.513   7.887  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.485   3.904   2.952  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.532   6.612   2.566  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -4.915   7.400   4.863  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.441   7.058   4.054  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.951   5.369   5.473  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.305   4.735   5.449  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.552   6.094   4.273  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.264   5.566   4.813  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.114   6.358   4.190  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.329   7.250   3.394  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.689   7.061   4.199  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.245   5.681   5.887  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.163   4.521   4.558  1.00  0.00           H  
ATOM    386  N   LEU A  31       1.109   6.045   4.528  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.243   6.792   3.927  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.783   5.992   2.741  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.364   6.535   1.821  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.310   7.051   4.996  1.00  0.00           C  
ATOM    391  CG  LEU A  31       4.395   5.991   4.982  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       5.573   6.523   5.799  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.841   4.710   5.602  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.282   5.316   5.164  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.885   7.737   3.566  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       3.762   8.009   4.816  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.840   7.062   5.967  1.00  0.00           H  
ATOM    398  HG  LEU A  31       4.713   5.802   3.969  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       5.210   7.226   6.535  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       6.271   7.020   5.144  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       6.067   5.713   6.297  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       2.889   4.478   5.152  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.708   4.852   6.663  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       4.523   3.894   5.427  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.562   4.706   2.742  1.00  0.00           N  
ATOM    406  CA  CYS A  32       3.023   3.869   1.601  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.952   3.896   0.510  1.00  0.00           C  
ATOM    408  O   CYS A  32       2.233   3.748  -0.661  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.215   2.422   2.064  1.00  0.00           C  
ATOM    410  SG  CYS A  32       3.497   1.363   0.623  1.00  0.00           S  
ATOM    411  H   CYS A  32       2.072   4.295   3.487  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.953   4.255   1.213  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       4.059   2.363   2.729  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       2.328   2.093   2.581  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.719   4.071   0.896  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.384   4.090  -0.104  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.312   5.359  -0.953  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.376   6.464  -0.452  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.729   4.045   0.621  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -3.062   4.037  -0.598  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.516   4.176   1.850  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.297   3.226  -0.746  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.783   3.148   1.220  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -1.827   4.910   1.258  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.201   5.201  -2.242  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.149   6.384  -3.144  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.314   6.288  -4.129  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.496   5.284  -4.789  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.172   6.389  -3.912  1.00  0.00           C  
ATOM    430  CG  GLU A  34       2.286   6.916  -3.003  1.00  0.00           C  
ATOM    431  CD  GLU A  34       2.286   8.444  -3.033  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       1.317   9.027  -2.577  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       3.257   9.008  -3.512  1.00  0.00           O  
ATOM    434  H   GLU A  34      -0.168   4.298  -2.621  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.238   7.289  -2.561  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.410   5.383  -4.227  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.084   7.027  -4.778  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       2.116   6.573  -1.992  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       3.239   6.550  -3.354  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.117   7.310  -4.226  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.272   7.247  -5.159  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.189   6.102  -4.724  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.804   5.440  -5.539  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -2.771   6.985  -6.580  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -2.474   8.315  -7.271  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -3.483   8.541  -8.397  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -3.527   7.787  -9.349  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -4.304   9.554  -8.328  1.00  0.00           N  
ATOM    449  H   GLN A  35      -1.968   8.110  -3.679  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.816   8.179  -5.131  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -1.869   6.390  -6.541  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.527   6.454  -7.137  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -2.549   9.119  -6.552  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -1.477   8.292  -7.683  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -4.268  10.160  -7.560  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -4.954   9.707  -9.044  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.277   5.863  -3.445  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.143   4.760  -2.938  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.613   3.417  -3.446  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.367   2.498  -3.702  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.579   4.968  -3.428  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.302   6.394  -2.580  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.764   6.408  -2.812  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.130   4.763  -1.859  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.578   5.144  -4.493  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.164   4.086  -3.209  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.321   3.293  -3.589  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.741   2.007  -4.073  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.442   1.718  -3.320  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.604   2.583  -3.155  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.451   2.106  -5.570  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -2.047   0.729  -6.103  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -2.302   0.669  -7.610  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -3.803   0.520  -7.867  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -4.135  -0.922  -8.039  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.730   4.045  -3.372  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.445   1.206  -3.894  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -3.335   2.447  -6.088  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.644   2.803  -5.735  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -0.996   0.561  -5.908  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -2.632  -0.034  -5.611  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -1.946   1.579  -8.071  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -1.781  -0.177  -8.030  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -4.355   0.919  -7.029  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -4.070   1.060  -8.764  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -4.352  -1.341  -7.112  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -3.324  -1.416  -8.464  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -4.964  -1.015  -8.661  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.267   0.510  -2.861  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.021   0.167  -2.118  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.201   0.561  -2.950  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.448   0.006  -4.003  1.00  0.00           O  
ATOM    493  CB  PHE A  38       0.020  -1.341  -1.859  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.033  -1.715  -0.844  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.109  -1.028   0.373  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.929  -2.755  -1.119  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.084  -1.378   1.315  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.903  -3.107  -0.176  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.980  -2.418   1.040  1.00  0.00           C  
ATOM    500  H   PHE A  38      -1.956  -0.173  -3.004  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.003   0.694  -1.176  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.168  -1.869  -2.783  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.995  -1.615  -1.482  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.418  -0.226   0.584  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.867  -3.285  -2.057  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.144  -0.848   2.253  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.594  -3.908  -0.389  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.731  -2.690   1.767  1.00  0.00           H  
ATOM    509  N   SER A  39       1.978   1.500  -2.485  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.186   1.902  -3.255  1.00  0.00           C  
ATOM    511  C   SER A  39       4.057   0.662  -3.466  1.00  0.00           C  
ATOM    512  O   SER A  39       3.614  -0.452  -3.267  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.972   2.956  -2.472  1.00  0.00           C  
ATOM    514  OG  SER A  39       3.418   4.240  -2.731  1.00  0.00           O  
ATOM    515  H   SER A  39       1.772   1.931  -1.629  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.890   2.305  -4.212  1.00  0.00           H  
ATOM    517  HB2 SER A  39       3.906   2.749  -1.418  1.00  0.00           H  
ATOM    518  HB3 SER A  39       5.010   2.933  -2.776  1.00  0.00           H  
ATOM    519  HG  SER A  39       4.036   4.722  -3.287  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.285   0.834  -3.867  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.155  -0.355  -4.081  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.003  -0.602  -2.833  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.580   0.306  -2.267  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.076  -0.113  -5.276  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.286   0.542  -6.411  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.176  -0.432  -7.587  1.00  0.00           C  
ATOM    527  NE  ARG A  40       4.814  -1.034  -7.610  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       4.634  -2.222  -8.119  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       4.980  -3.282  -7.441  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       4.110  -2.352  -9.308  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.632   1.735  -4.026  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.539  -1.220  -4.273  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.887   0.535  -4.977  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.476  -1.057  -5.614  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       5.295   0.796  -6.061  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       6.794   1.438  -6.733  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       6.350   0.101  -8.510  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       6.914  -1.212  -7.478  1.00  0.00           H  
ATOM    539  HE  ARG A  40       4.052  -0.538  -7.243  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.383  -3.184  -6.530  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       4.840  -4.193  -7.829  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       3.845  -1.539  -9.829  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       3.971  -3.261  -9.697  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.082  -1.830  -2.406  1.00  0.00           N  
ATOM    545  CA  ALA A  41       7.891  -2.162  -1.200  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.241  -1.456  -1.292  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.581  -0.877  -2.303  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.106  -3.675  -1.129  1.00  0.00           C  
ATOM    549  H   ALA A  41       6.609  -2.536  -2.881  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.372  -1.826  -0.312  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       8.941  -3.949  -1.759  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       7.215  -4.181  -1.470  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.316  -3.961  -0.109  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.007  -1.480  -0.240  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.317  -0.785  -0.277  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.041   0.713  -0.308  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.861   1.504  -0.731  1.00  0.00           O  
ATOM    558  H   GLY A  42       9.714  -1.939   0.576  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      11.891  -1.034   0.604  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      11.862  -1.078  -1.163  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.874   1.106   0.132  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.524   2.556   0.124  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.759   3.147   1.516  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.111   2.780   2.474  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.054   2.725  -0.265  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.719   4.215  -0.356  1.00  0.00           C  
ATOM    567  CD  LYS A  43       8.464   4.833  -1.542  1.00  0.00           C  
ATOM    568  CE  LYS A  43       8.180   6.335  -1.598  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       7.064   6.595  -2.551  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.226   0.439   0.466  1.00  0.00           H  
ATOM    571  HA  LYS A  43      10.145   3.071  -0.593  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.878   2.256  -1.222  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.429   2.264   0.483  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.654   4.335  -0.495  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       8.023   4.708   0.554  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       9.524   4.671  -1.423  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.128   4.372  -2.459  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       7.903   6.687  -0.615  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       9.065   6.857  -1.929  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       7.448   6.704  -3.511  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       6.568   7.467  -2.273  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       6.399   5.797  -2.534  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.689   4.056   1.629  1.00  0.00           N  
ATOM    584  CA  ILE A  44      10.983   4.669   2.956  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.682   5.151   3.615  1.00  0.00           C  
ATOM    586  O   ILE A  44       9.052   6.090   3.169  1.00  0.00           O  
ATOM    587  CB  ILE A  44      11.976   5.837   2.765  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      13.373   5.372   3.184  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.582   7.050   3.621  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      13.328   4.866   4.627  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.200   4.332   0.841  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.437   3.922   3.591  1.00  0.00           H  
ATOM    593  HB  ILE A  44      11.993   6.124   1.725  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.699   4.575   2.531  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      14.063   6.200   3.117  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      11.327   6.720   4.617  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      10.731   7.543   3.176  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      12.412   7.740   3.671  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      13.289   3.786   4.629  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      12.449   5.259   5.119  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      14.212   5.195   5.154  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.301   4.520   4.690  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.070   4.926   5.422  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.482   5.482   6.791  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.709   6.120   7.478  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.160   3.709   5.597  1.00  0.00           C  
ATOM    607  SG  CYS A  45       7.849   2.590   6.840  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.844   3.778   5.032  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.537   5.690   4.869  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.199   4.040   5.913  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       7.058   3.193   4.657  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.705   5.245   7.187  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.186   5.755   8.504  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.713   5.776   8.503  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.355   4.817   8.127  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.689   4.841   9.625  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.526   5.514  10.357  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.297   4.817  11.700  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.322   5.603  12.507  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.048   5.332  12.438  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.594   4.572  11.479  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.228   5.820  13.327  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.313   4.733   6.614  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.816   6.758   8.661  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.357   3.903   9.203  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.494   4.658  10.322  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.763   6.554  10.528  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.633   5.439   9.758  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.906   3.825  11.528  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.234   4.746  12.234  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.638   6.325  13.090  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.222   4.197  10.798  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.617   4.365  11.427  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.575   6.401  14.062  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.251   5.613  13.273  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.301   6.864   8.917  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.785   6.940   8.931  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.271   7.297  10.348  1.00  0.00           C  
ATOM    639  O   ILE A  47      14.036   8.389  10.824  1.00  0.00           O  
ATOM    640  CB  ILE A  47      14.244   8.011   7.931  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      15.739   7.841   7.653  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.990   9.405   8.506  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      16.529   8.107   8.933  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.767   7.630   9.213  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.190   5.986   8.637  1.00  0.00           H  
ATOM    646  HB  ILE A  47      13.691   7.897   7.010  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.929   6.833   7.313  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      16.045   8.542   6.890  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.010   9.434   8.960  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      14.039  10.136   7.712  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      14.738   9.630   9.251  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      17.559   8.314   8.684  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      16.480   7.238   9.573  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      16.104   8.957   9.447  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.936   6.362  10.982  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.468   6.555  12.343  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.778   7.352  12.291  1.00  0.00           C  
ATOM    658  O   PRO A  48      17.580   7.184  11.395  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.725   5.129  12.834  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.872   4.251  11.568  1.00  0.00           C  
ATOM    661  CD  PRO A  48      15.211   5.027  10.413  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.744   7.042  12.975  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.633   5.096  13.422  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      14.890   4.781  13.420  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      16.920   4.085  11.355  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.369   3.308  11.709  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      15.890   5.104   9.573  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      14.291   4.550  10.116  1.00  0.00           H  
ATOM    669  N   ARG A  49      17.001   8.215  13.246  1.00  0.00           N  
ATOM    670  CA  ARG A  49      18.261   9.013  13.245  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.317   8.300  14.094  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.064   7.907  15.216  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.992  10.401  13.831  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.163  11.223  12.843  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.310  12.234  13.611  1.00  0.00           C  
ATOM    676  NE  ARG A  49      14.878  12.061  13.239  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      14.160  11.137  13.818  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      14.157   9.921  13.346  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      13.443  11.430  14.870  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.344   8.335  13.963  1.00  0.00           H  
ATOM    681  HA  ARG A  49      18.622   9.114  12.232  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.452  10.300  14.761  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      18.932  10.901  14.013  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      17.824  11.748  12.168  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      16.517  10.566  12.279  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      16.430  12.074  14.672  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      16.628  13.236  13.362  1.00  0.00           H  
ATOM    688  HE  ARG A  49      14.474  12.642  12.561  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      14.707   9.696  12.541  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      13.607   9.214  13.790  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      13.445  12.362  15.231  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      12.892  10.723  15.313  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.500   8.130  13.567  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.570   7.443  14.344  1.00  0.00           C  
ATOM    695  C   GLY A  50      22.098   6.254  13.539  1.00  0.00           C  
ATOM    696  O   GLY A  50      22.685   6.415  12.486  1.00  0.00           O  
ATOM    697  H   GLY A  50      20.684   8.455  12.661  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      22.377   8.135  14.536  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.166   7.092  15.283  1.00  0.00           H  
ATOM    700  N   ASP A  51      21.896   5.059  14.025  1.00  0.00           N  
ATOM    701  CA  ASP A  51      22.387   3.863  13.285  1.00  0.00           C  
ATOM    702  C   ASP A  51      21.344   2.747  13.370  1.00  0.00           C  
ATOM    703  O   ASP A  51      21.624   1.655  13.822  1.00  0.00           O  
ATOM    704  CB  ASP A  51      23.699   3.379  13.906  1.00  0.00           C  
ATOM    705  CG  ASP A  51      24.613   2.835  12.808  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      24.917   3.582  11.893  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      24.994   1.680  12.900  1.00  0.00           O  
ATOM    708  H   ASP A  51      21.422   4.949  14.875  1.00  0.00           H  
ATOM    709  HA  ASP A  51      22.554   4.122  12.250  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      24.186   4.205  14.407  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      23.492   2.596  14.620  1.00  0.00           H  
ATOM    712  N   MET A  52      20.142   3.014  12.941  1.00  0.00           N  
ATOM    713  CA  MET A  52      19.083   1.968  12.998  1.00  0.00           C  
ATOM    714  C   MET A  52      18.632   1.620  11.577  1.00  0.00           C  
ATOM    715  O   MET A  52      18.975   2.307  10.634  1.00  0.00           O  
ATOM    716  CB  MET A  52      17.893   2.494  13.805  1.00  0.00           C  
ATOM    717  CG  MET A  52      17.854   1.797  15.166  1.00  0.00           C  
ATOM    718  SD  MET A  52      16.754   2.707  16.278  1.00  0.00           S  
ATOM    719  CE  MET A  52      15.393   1.515  16.277  1.00  0.00           C  
ATOM    720  H   MET A  52      19.935   3.902  12.581  1.00  0.00           H  
ATOM    721  HA  MET A  52      19.478   1.084  13.477  1.00  0.00           H  
ATOM    722  HB2 MET A  52      18.000   3.560  13.948  1.00  0.00           H  
ATOM    723  HB3 MET A  52      16.977   2.292  13.271  1.00  0.00           H  
ATOM    724  HG2 MET A  52      17.490   0.789  15.043  1.00  0.00           H  
ATOM    725  HG3 MET A  52      18.850   1.773  15.585  1.00  0.00           H  
ATOM    726  HE1 MET A  52      14.826   1.617  17.192  1.00  0.00           H  
ATOM    727  HE2 MET A  52      15.788   0.515  16.210  1.00  0.00           H  
ATOM    728  HE3 MET A  52      14.750   1.704  15.427  1.00  0.00           H  
ATOM    729  N   PRO A  53      17.879   0.557  11.466  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.364   0.080  10.173  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.172   0.931   9.726  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.205   1.088  10.446  1.00  0.00           O  
ATOM    733  CB  PRO A  53      16.929  -1.357  10.464  1.00  0.00           C  
ATOM    734  CG  PRO A  53      16.689  -1.439  11.991  1.00  0.00           C  
ATOM    735  CD  PRO A  53      17.469  -0.267  12.621  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.141   0.088   9.426  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.017  -1.585   9.929  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      17.710  -2.047  10.183  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      15.633  -1.343  12.204  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.063  -2.374  12.377  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      16.828   0.298  13.285  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.337  -0.630  13.148  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.234   1.479   8.544  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.104   2.316   8.054  1.00  0.00           C  
ATOM    745  C   ASP A  54      13.928   1.412   7.679  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.108   0.307   7.208  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.550   3.107   6.822  1.00  0.00           C  
ATOM    748  CG  ASP A  54      16.808   3.909   7.157  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      17.515   3.513   8.068  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.042   4.910   6.497  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.022   1.337   7.979  1.00  0.00           H  
ATOM    752  HA  ASP A  54      14.799   3.001   8.831  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      15.763   2.422   6.012  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      14.763   3.782   6.523  1.00  0.00           H  
ATOM    755  N   ASP A  55      12.725   1.874   7.881  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.541   1.040   7.532  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.095   1.366   6.107  1.00  0.00           C  
ATOM    758  O   ASP A  55      10.920   2.514   5.746  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.400   1.339   8.506  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.583   0.506   9.777  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      10.513  -0.708   9.681  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.790   1.097  10.824  1.00  0.00           O  
ATOM    763  H   ASP A  55      12.601   2.769   8.259  1.00  0.00           H  
ATOM    764  HA  ASP A  55      11.806  -0.005   7.596  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      10.407   2.390   8.758  1.00  0.00           H  
ATOM    766  HB3 ASP A  55       9.458   1.085   8.046  1.00  0.00           H  
ATOM    767  N   ARG A  56      10.913   0.366   5.291  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.482   0.616   3.888  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.188  -0.142   3.609  1.00  0.00           C  
ATOM    770  O   ARG A  56       8.996  -1.251   4.065  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.571   0.139   2.928  1.00  0.00           C  
ATOM    772  CG  ARG A  56      12.945   0.518   3.483  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.744   1.254   2.406  1.00  0.00           C  
ATOM    774  NE  ARG A  56      15.032   1.732   2.982  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      16.144   1.112   2.699  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      16.787   1.391   1.598  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      16.617   0.214   3.521  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.062  -0.552   5.602  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.313   1.669   3.743  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      11.508  -0.935   2.818  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.432   0.608   1.969  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      12.821   1.160   4.343  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.475  -0.376   3.774  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      13.946   0.582   1.585  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.173   2.097   2.047  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.044   2.516   3.571  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      16.427   2.080   0.970  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      17.639   0.914   1.383  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      16.126   0.002   4.365  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      17.470  -0.262   3.304  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.294   0.446   2.861  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.017  -0.251   2.558  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.326  -1.658   2.072  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.369  -1.903   1.493  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.261   0.486   1.456  1.00  0.00           C  
ATOM    796  SG  CYS A  57       4.583  -0.177   1.343  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.465   1.340   2.499  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.409  -0.299   3.447  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.218   1.536   1.683  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       6.768   0.342   0.514  1.00  0.00           H  
ATOM    801  N   THR A  58       6.424  -2.575   2.290  1.00  0.00           N  
ATOM    802  CA  THR A  58       6.649  -3.974   1.833  1.00  0.00           C  
ATOM    803  C   THR A  58       5.896  -4.203   0.521  1.00  0.00           C  
ATOM    804  O   THR A  58       5.769  -5.316   0.052  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.139  -4.948   2.897  1.00  0.00           C  
ATOM    806  OG1 THR A  58       4.732  -5.099   2.765  1.00  0.00           O  
ATOM    807  CG2 THR A  58       6.468  -4.404   4.288  1.00  0.00           C  
ATOM    808  H   THR A  58       5.591  -2.342   2.752  1.00  0.00           H  
ATOM    809  HA  THR A  58       7.702  -4.133   1.674  1.00  0.00           H  
ATOM    810  HB  THR A  58       6.618  -5.906   2.767  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.563  -5.636   1.987  1.00  0.00           H  
ATOM    812 HG21 THR A  58       5.602  -3.904   4.695  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.288  -3.703   4.215  1.00  0.00           H  
ATOM    814 HG23 THR A  58       6.751  -5.220   4.937  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.401  -3.153  -0.079  1.00  0.00           N  
ATOM    816  CA  GLY A  59       4.662  -3.305  -1.365  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.195  -3.640  -1.083  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.357  -3.571  -1.959  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.519  -2.264   0.313  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       4.718  -2.382  -1.923  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.106  -4.101  -1.943  1.00  0.00           H  
ATOM    822  N   GLN A  60       2.877  -4.007   0.129  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.462  -4.349   0.450  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.009  -3.592   1.699  1.00  0.00           C  
ATOM    825  O   GLN A  60      -0.143  -3.650   2.084  1.00  0.00           O  
ATOM    826  CB  GLN A  60       1.352  -5.854   0.702  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.127  -6.613  -0.376  1.00  0.00           C  
ATOM    828  CD  GLN A  60       2.177  -8.099  -0.017  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       3.187  -8.748  -0.202  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       1.119  -8.670   0.492  1.00  0.00           N  
ATOM    831  H   GLN A  60       3.567  -4.060   0.823  1.00  0.00           H  
ATOM    832  HA  GLN A  60       0.831  -4.080  -0.383  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       1.763  -6.086   1.675  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       0.314  -6.149   0.671  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       1.636  -6.487  -1.330  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       3.134  -6.226  -0.434  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       0.303  -8.147   0.641  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       1.140  -9.623   0.724  1.00  0.00           H  
ATOM    839  N   SER A  61       1.897  -2.885   2.343  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.497  -2.136   3.570  1.00  0.00           C  
ATOM    841  C   SER A  61       1.316  -0.653   3.238  1.00  0.00           C  
ATOM    842  O   SER A  61       2.262   0.038   2.917  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.580  -2.287   4.637  1.00  0.00           C  
ATOM    844  OG  SER A  61       2.785  -3.667   4.908  1.00  0.00           O  
ATOM    845  H   SER A  61       2.825  -2.849   2.026  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.566  -2.535   3.945  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.501  -1.855   4.283  1.00  0.00           H  
ATOM    848  HB3 SER A  61       2.267  -1.775   5.539  1.00  0.00           H  
ATOM    849  HG  SER A  61       1.967  -4.025   5.265  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.109  -0.155   3.322  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.124   1.288   3.020  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.476   2.134   4.141  1.00  0.00           C  
ATOM    853  O   ALA A  62       1.134   3.126   3.903  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.624   1.558   2.931  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.639  -0.728   3.590  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.346   1.543   2.083  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.152   0.867   3.570  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -1.952   1.428   1.912  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -1.825   2.569   3.251  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.267   1.739   5.364  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.845   2.510   6.494  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.303   2.093   6.645  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.717   1.082   6.120  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.082   2.198   7.784  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.235   2.976   7.802  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.524   3.636   6.817  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.932   2.899   8.800  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.258   0.929   5.539  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.793   3.570   6.279  1.00  0.00           H  
ATOM    870  HB2 ASP A  63      -0.124   1.138   7.830  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.679   2.487   8.634  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.090   2.862   7.338  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.525   2.497   7.491  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.652   1.284   8.409  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.352   1.359   9.584  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.295   3.685   8.076  1.00  0.00           C  
ATOM    877  SG  CYS A  64       6.960   3.158   8.565  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.743   3.681   7.747  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.929   2.246   6.527  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.362   4.467   7.344  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.772   4.062   8.932  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.097   0.195   7.835  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.278  -1.061   8.566  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.579  -1.030   9.372  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.545  -0.402   8.985  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.355  -2.107   7.456  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.771  -1.368   6.168  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.462   0.114   6.400  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.434  -1.261   9.205  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.098  -2.833   7.706  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.397  -2.580   7.314  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       6.828  -1.506   5.988  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.200  -1.732   5.328  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.336   0.715   6.195  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.636   0.428   5.787  1.00  0.00           H  
ATOM    896  N   ARG A  66       6.613  -1.707  10.485  1.00  0.00           N  
ATOM    897  CA  ARG A  66       7.851  -1.720  11.312  1.00  0.00           C  
ATOM    898  C   ARG A  66       8.726  -2.903  10.892  1.00  0.00           C  
ATOM    899  O   ARG A  66       8.260  -3.848  10.287  1.00  0.00           O  
ATOM    900  CB  ARG A  66       7.478  -1.857  12.790  1.00  0.00           C  
ATOM    901  CG  ARG A  66       6.911  -0.528  13.296  1.00  0.00           C  
ATOM    902  CD  ARG A  66       6.726  -0.597  14.814  1.00  0.00           C  
ATOM    903  NE  ARG A  66       6.092   0.664  15.293  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       5.675   0.757  16.527  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       5.180  -0.289  17.130  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       5.750   1.897  17.157  1.00  0.00           N  
ATOM    907  H   ARG A  66       5.824  -2.211  10.777  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.395  -0.799  11.161  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       6.736  -2.633  12.903  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       8.357  -2.112  13.362  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       7.595   0.271  13.053  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       5.957  -0.342  12.828  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       6.092  -1.435  15.062  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       7.688  -0.719  15.289  1.00  0.00           H  
ATOM    915  HE  ARG A  66       5.988   1.423  14.683  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       5.122  -1.164  16.648  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       4.862  -0.217  18.076  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       6.128   2.700  16.694  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       5.430   1.970  18.102  1.00  0.00           H  
ATOM    920  N   TYR A  67       9.992  -2.857  11.204  1.00  0.00           N  
ATOM    921  CA  TYR A  67      10.892  -3.977  10.818  1.00  0.00           C  
ATOM    922  C   TYR A  67      11.394  -4.688  12.076  1.00  0.00           C  
ATOM    923  O   TYR A  67      11.838  -5.818  12.025  1.00  0.00           O  
ATOM    924  CB  TYR A  67      12.086  -3.422  10.037  1.00  0.00           C  
ATOM    925  CG  TYR A  67      12.780  -4.551   9.314  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      12.076  -5.320   8.379  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      14.126  -4.828   9.579  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      12.721  -6.367   7.709  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      14.770  -5.875   8.908  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      14.067  -6.645   7.974  1.00  0.00           C  
ATOM    931  OH  TYR A  67      14.702  -7.676   7.314  1.00  0.00           O  
ATOM    932  H   TYR A  67      10.348  -2.083  11.689  1.00  0.00           H  
ATOM    933  HA  TYR A  67      10.352  -4.677  10.199  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      11.739  -2.693   9.320  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      12.779  -2.955  10.721  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      11.038  -5.105   8.175  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      14.668  -4.235  10.300  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      12.178  -6.960   6.988  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      15.808  -6.090   9.113  1.00  0.00           H  
ATOM    940  HH  TYR A  67      14.518  -7.586   6.377  1.00  0.00           H  
ATOM    941  N   HIS A  68      11.327  -4.038  13.206  1.00  0.00           N  
ATOM    942  CA  HIS A  68      11.802  -4.681  14.463  1.00  0.00           C  
ATOM    943  C   HIS A  68      11.683  -3.690  15.622  1.00  0.00           C  
ATOM    944  O   HIS A  68      11.122  -4.062  16.638  1.00  0.00           O  
ATOM    945  CB  HIS A  68      13.264  -5.101  14.299  1.00  0.00           C  
ATOM    946  CG  HIS A  68      13.458  -6.482  14.860  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      14.576  -7.248  14.570  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      12.684  -7.249  15.695  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      14.445  -8.419  15.218  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      13.309  -8.472  15.920  1.00  0.00           N  
ATOM    951  OXT HIS A  68      12.156  -2.576  15.473  1.00  0.00           O  
ATOM    952  H   HIS A  68      10.966  -3.127  13.228  1.00  0.00           H  
ATOM    953  HA  HIS A  68      11.199  -5.553  14.672  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      13.524  -5.100  13.251  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      13.900  -4.406  14.828  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      15.325  -6.984  13.997  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      11.735  -6.949  16.114  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      15.170  -9.218  15.176  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -15.767 -12.275   9.440  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.403 -11.749   9.149  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.400 -10.227   9.305  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.389  -9.629   9.678  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.693 -13.124  10.034  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.244 -12.516   8.546  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.318 -11.551   9.943  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.695 -12.183   9.837  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.127 -12.008   8.136  1.00  0.00           H  
ATOM     10  N   LYS A   2     -13.293  -9.596   9.020  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -13.225  -8.113   9.150  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.937  -7.465   7.959  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.749  -7.856   6.823  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.761  -7.670   9.175  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -11.202  -7.834  10.590  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.916  -8.663  10.539  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.522  -9.087  11.955  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.289 -10.306  12.337  1.00  0.00           N  
ATOM     19  H   LYS A   2     -12.507 -10.096   8.719  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -13.709  -7.810  10.067  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.190  -8.278   8.489  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.693  -6.634   8.880  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.989  -6.861  11.008  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -11.929  -8.340  11.208  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.078  -9.541   9.932  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -9.123  -8.069  10.109  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.465  -9.302  11.985  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.747  -8.288  12.646  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.685 -10.748  11.485  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -11.062 -10.041  12.983  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.656 -10.980  12.812  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.754  -6.478   8.209  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.479  -5.805   7.093  1.00  0.00           C  
ATOM     34  C   GLU A   3     -15.043  -4.343   7.008  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.754  -3.505   6.490  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.985  -5.873   7.352  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -17.715  -6.202   6.048  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -18.858  -5.208   5.840  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -19.793  -5.237   6.625  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.782  -4.435   4.900  1.00  0.00           O  
ATOM     41  H   GLU A   3     -14.891  -6.179   9.132  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.250  -6.300   6.161  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -17.191  -6.641   8.084  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -17.331  -4.919   7.724  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -17.022  -6.134   5.221  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -18.114  -7.203   6.102  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.881  -4.026   7.509  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.409  -2.615   7.447  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.954  -2.581   6.972  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.128  -3.352   7.416  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.509  -1.975   8.832  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.009  -0.237   8.726  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.319  -4.715   7.922  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.025  -2.066   6.751  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -14.528  -2.035   9.184  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.859  -2.495   9.520  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.636  -1.690   6.072  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.235  -1.603   5.568  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.624  -0.266   5.996  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.420  -0.115   6.062  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -10.236  -1.702   4.041  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -8.813  -1.965   3.544  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -7.884  -1.547   4.218  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -8.674  -2.579   2.500  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.319  -1.076   5.729  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.653  -2.413   5.983  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -10.880  -2.513   3.735  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.596  -0.777   3.620  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.445   0.703   6.294  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.914   2.028   6.726  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.403   2.327   8.145  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.570   2.174   8.452  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.409   3.117   5.771  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.184   3.376   6.011  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.415   0.559   6.240  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.833   2.003   6.711  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.882   4.038   5.973  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -10.224   2.814   4.751  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.526   2.751   9.012  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.949   3.053  10.409  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.485   4.484  10.486  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.726   5.009  11.555  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.751   2.906  11.348  1.00  0.00           C  
ATOM     84  OG  SER A   7      -9.205   2.936  12.695  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.590   2.865   8.746  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.724   2.362  10.707  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -8.256   1.970  11.160  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.057   3.719  11.173  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.434   2.941  13.266  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.676   5.120   9.363  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.199   6.514   9.382  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.537   6.565   8.633  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.623   6.127   7.502  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.197   7.440   8.692  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.968   6.750   8.508  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.477   4.681   8.509  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.335   6.829  10.403  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.581   7.741   7.732  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.041   8.319   9.305  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.520   6.711   9.357  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.544   7.099   9.280  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.888   7.219   8.690  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.937   8.404   7.721  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.701   8.414   6.776  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.792   7.465   9.902  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -14.882   8.033  11.016  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.440   7.632  10.654  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.172   6.303   8.194  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.565   8.178   9.647  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.233   6.538  10.230  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -14.973   9.110  11.053  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.152   7.605  11.969  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -12.791   8.498  10.680  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.080   6.868  11.324  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.120   9.397   7.945  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.110  10.576   7.034  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.143  10.306   5.883  1.00  0.00           C  
ATOM    118  O   GLU A  10     -12.300  11.119   5.562  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -13.653  11.815   7.806  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.752  12.248   8.777  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -14.433  13.642   9.321  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -13.546  13.744  10.151  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -15.082  14.584   8.897  1.00  0.00           O  
ATOM    124  H   GLU A  10     -13.509   9.365   8.709  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.105  10.740   6.642  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.754  11.582   8.358  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -13.453  12.617   7.112  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -15.701  12.270   8.261  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.805  11.548   9.597  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.255   9.163   5.265  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.341   8.826   4.139  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.170   8.335   2.944  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.904   7.375   3.064  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.389   7.715   4.592  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.469   7.315   3.436  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.323   8.046   2.477  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.837   6.173   3.491  1.00  0.00           N  
ATOM    138  H   ASN A  11     -13.939   8.522   5.548  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.771   9.699   3.865  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.791   8.070   5.420  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.963   6.856   4.905  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.954   5.584   4.266  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.244   5.904   2.759  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.031   9.004   1.827  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.764   8.646   0.600  1.00  0.00           C  
ATOM    146  C   PRO A  12     -13.129   7.422  -0.064  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.774   6.695  -0.793  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -13.622   9.888  -0.283  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -12.374  10.645   0.230  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.137  10.172   1.675  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.805   8.466   0.816  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -13.486   9.595  -1.316  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -14.493  10.516  -0.187  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -11.519  10.407  -0.388  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -12.556  11.709   0.220  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -11.105   9.881   1.812  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.411  10.943   2.377  1.00  0.00           H  
ATOM    158  N   CYS A  13     -11.870   7.185   0.184  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.203   6.006  -0.433  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.853   4.723   0.086  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.726   3.669  -0.505  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.718   5.998  -0.064  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -8.807   5.007  -1.271  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.365   7.781   0.776  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.306   6.054  -1.507  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.338   7.008  -0.065  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.595   5.569   0.918  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.542   4.802   1.191  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -13.189   3.582   1.747  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.649   3.872   2.085  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.967   4.833   2.757  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.453   3.145   3.013  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.764   4.340   4.335  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.628   5.660   1.657  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -13.150   2.791   1.017  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.806   2.171   3.317  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.392   3.096   2.813  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.539   3.037   1.629  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.977   3.247   1.929  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.185   3.190   3.441  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.917   2.188   4.074  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.795   2.141   1.260  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -19.197   2.663   0.942  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.554   3.705   1.468  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.891   2.012   0.177  1.00  0.00           O  
ATOM    186  H   ASP A  15     -15.257   2.264   1.097  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.292   4.209   1.553  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -17.307   1.835   0.346  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.869   1.297   1.927  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.660   4.257   4.027  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.885   4.262   5.501  1.00  0.00           C  
ATOM    192  C   ALA A  16     -19.010   3.285   5.845  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.969   2.603   6.848  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.274   5.672   5.952  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.869   5.054   3.497  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.978   3.960   6.005  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -19.328   5.828   5.777  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.704   6.400   5.393  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -18.065   5.784   7.006  1.00  0.00           H  
ATOM    200  N   ALA A  17     -20.014   3.211   5.016  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.139   2.277   5.292  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.581   0.878   5.562  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.987   0.206   6.489  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -22.073   2.233   4.080  1.00  0.00           C  
ATOM    205  H   ALA A  17     -20.027   3.770   4.210  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.688   2.620   6.157  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.699   1.516   3.364  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.112   3.211   3.622  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.063   1.944   4.398  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.649   0.437   4.761  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.061  -0.916   4.975  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.721  -0.776   5.703  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.227  -1.712   6.297  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.841  -1.598   3.623  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.679  -1.061   3.006  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.054  -1.359   2.725  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.332   0.997   4.020  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.735  -1.510   5.573  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.711  -2.659   3.770  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.630  -0.128   3.225  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.765  -0.754   1.879  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.823  -0.847   3.286  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.436  -2.307   2.375  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.134   0.390   5.659  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.828   0.601   6.346  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.700  -0.005   5.508  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.596  -0.193   5.980  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.859  -0.076   7.719  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.743   0.793   8.850  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.555   1.129   5.174  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.655   1.660   6.470  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.864  -0.045   8.113  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.543  -1.102   7.621  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.964  -0.319   4.268  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.898  -0.921   3.413  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.617  -0.021   2.207  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.168   1.055   2.080  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -14.353  -2.299   2.920  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.459  -3.264   4.104  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.242  -4.192   4.118  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.673  -5.609   3.731  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.332  -5.861   2.303  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.861  -0.158   3.902  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.994  -1.031   3.992  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -15.319  -2.207   2.442  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.635  -2.681   2.210  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.493  -2.700   5.025  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.358  -3.855   4.009  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -12.507  -3.834   3.412  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -12.812  -4.208   5.109  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.159  -6.326   4.357  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.739  -5.713   3.871  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -13.575  -5.027   1.735  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.868  -6.685   1.960  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -12.313  -6.050   2.218  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.759  -0.456   1.322  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.436   0.367   0.121  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.642   0.386  -0.823  1.00  0.00           C  
ATOM    259  O   LEU A  21     -14.091  -0.640  -1.291  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -11.230  -0.239  -0.600  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.941   0.272   0.048  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.991  -0.900   0.300  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.268   1.279  -0.888  1.00  0.00           C  
ATOM    264  H   LEU A  21     -12.328  -1.326   1.448  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -12.201   1.373   0.427  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -11.267  -1.316  -0.526  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.246   0.052  -1.638  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -10.177   0.752   0.986  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -9.531  -1.704   0.779  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -8.184  -0.578   0.941  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.590  -1.247  -0.640  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.236   0.997  -1.035  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -9.311   2.264  -0.446  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.779   1.286  -1.838  1.00  0.00           H  
ATOM    275  N   ARG A  22     -14.171   1.547  -1.106  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.349   1.625  -2.018  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.899   1.420  -3.467  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.447   0.594  -4.170  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -16.022   2.993  -1.881  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.536   2.806  -1.765  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -18.208   3.279  -3.056  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.682   3.098  -2.943  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.395   3.953  -2.262  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -20.308   5.228  -2.522  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -21.193   3.534  -1.319  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.796   2.365  -0.718  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -16.056   0.853  -1.752  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.650   3.491  -0.997  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.801   3.591  -2.753  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.757   1.761  -1.604  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.908   3.386  -0.933  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -17.986   4.323  -3.216  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.837   2.698  -3.888  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -20.118   2.338  -3.381  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -19.696   5.552  -3.245  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -20.854   5.884  -2.000  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -21.259   2.556  -1.119  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -21.738   4.188  -0.797  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.917   2.184  -3.877  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.379   2.109  -5.247  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.427   0.916  -5.381  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.406   0.029  -4.552  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.621   3.429  -5.406  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.284   3.914  -3.975  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.253   3.189  -3.021  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.176   2.049  -5.969  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -11.713   3.268  -5.971  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.244   4.157  -5.898  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.260   3.661  -3.731  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.430   4.979  -3.902  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.703   2.709  -2.224  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.978   3.878  -2.621  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.638   0.890  -6.421  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.687  -0.242  -6.606  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.349   0.112  -5.953  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.321  -0.448  -6.276  1.00  0.00           O  
ATOM    317  H   GLY A  24     -11.667   1.617  -7.077  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.089  -1.131  -6.143  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.539  -0.420  -7.660  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.360   1.042  -5.040  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.094   1.443  -4.364  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.600   0.299  -3.477  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.372  -0.507  -2.998  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.356   2.680  -3.504  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.203   1.481  -4.800  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.346   1.674  -5.107  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -7.992   3.559  -4.016  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -7.842   2.576  -2.559  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -9.417   2.779  -3.328  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.316   0.223  -3.254  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.771  -0.868  -2.399  1.00  0.00           C  
ATOM    332  C   GLN A  26      -6.016  -0.537  -0.926  1.00  0.00           C  
ATOM    333  O   GLN A  26      -6.494  -1.358  -0.167  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.268  -1.004  -2.650  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.036  -1.579  -4.048  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -3.823  -3.089  -3.949  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -4.754  -3.832  -3.707  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -2.627  -3.580  -4.128  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.709   0.882  -3.649  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.262  -1.798  -2.645  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -3.802  -0.032  -2.577  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.838  -1.667  -1.915  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -4.897  -1.375  -4.667  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.162  -1.121  -4.486  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -1.876  -2.982  -4.323  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -2.480  -4.547  -4.066  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.695   0.658  -0.509  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.915   1.029   0.917  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.593   2.404   0.989  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.461   3.221   0.097  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.558   1.017   1.660  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.947   2.694   1.991  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.310   1.309  -1.133  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.567   0.299   1.368  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.672   0.498   2.597  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.832   0.492   1.055  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.317   2.665   2.042  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -8.002   3.978   2.172  1.00  0.00           C  
ATOM    359  C   GLY A  28      -7.113   4.951   2.945  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.395   6.131   3.023  1.00  0.00           O  
ATOM    361  H   GLY A  28      -7.412   1.995   2.748  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -8.197   4.379   1.194  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.936   3.848   2.699  1.00  0.00           H  
ATOM    364  N   GLU A  29      -6.045   4.475   3.520  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -5.160   5.393   4.284  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.826   4.710   4.596  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.736   3.500   4.666  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.860   5.781   5.586  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.967   4.556   6.495  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.491   4.984   7.868  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.270   6.126   8.235  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -7.103   4.162   8.529  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.829   3.521   3.452  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.979   6.283   3.699  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.294   6.551   6.078  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.851   6.150   5.364  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.649   3.842   6.056  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -4.994   4.104   6.607  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.788   5.482   4.787  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.453   4.891   5.096  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.354   5.821   4.571  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.629   6.836   3.964  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.889   6.455   4.726  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.349   4.777   6.163  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.366   3.924   4.620  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.891   5.475   4.778  1.00  0.00           N  
ATOM    387  CA  LEU A  31       1.993   6.335   4.261  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.559   5.650   3.026  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.004   6.284   2.089  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.086   6.515   5.319  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.022   5.379   6.331  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.480   4.085   5.651  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.930   5.714   7.514  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.101   4.638   5.247  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.600   7.297   3.985  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.053   6.515   4.839  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.939   7.456   5.828  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.006   5.264   6.679  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.631   3.433   5.512  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       4.214   3.591   6.260  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.912   4.318   4.691  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.955   5.766   7.179  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.833   4.949   8.268  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.639   6.665   7.931  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.507   4.347   3.012  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.998   3.587   1.832  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.862   3.485   0.811  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.925   2.723  -0.130  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.412   2.182   2.268  1.00  0.00           C  
ATOM    410  SG  CYS A  32       4.775   2.297   3.447  1.00  0.00           S  
ATOM    411  H   CYS A  32       2.122   3.867   3.777  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.840   4.097   1.392  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       2.572   1.688   2.735  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       3.728   1.615   1.405  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.818   4.244   1.002  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.328   4.193   0.057  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.264   5.392  -0.893  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.640   6.493  -0.545  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.631   4.240   0.854  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -1.992   2.596   1.507  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.784   4.847   1.772  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.288   3.275  -0.511  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.530   4.935   1.672  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.440   4.555   0.213  1.00  0.00           H  
ATOM    425  N   GLU A  34       0.201   5.183  -2.094  1.00  0.00           N  
ATOM    426  CA  GLU A  34       0.280   6.304  -3.072  1.00  0.00           C  
ATOM    427  C   GLU A  34      -0.994   6.298  -3.911  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.282   5.346  -4.609  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.496   6.113  -3.980  1.00  0.00           C  
ATOM    430  CG  GLU A  34       2.632   7.028  -3.515  1.00  0.00           C  
ATOM    431  CD  GLU A  34       3.305   7.665  -4.731  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       3.169   7.119  -5.813  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       3.945   8.690  -4.560  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.489   4.286  -2.357  1.00  0.00           H  
ATOM    435  HA  GLU A  34       0.362   7.242  -2.541  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.821   5.082  -3.934  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.230   6.362  -4.996  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       2.232   7.802  -2.876  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       3.359   6.449  -2.965  1.00  0.00           H  
ATOM    440  N   GLN A  35      -1.773   7.337  -3.838  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.035   7.361  -4.620  1.00  0.00           C  
ATOM    442  C   GLN A  35      -3.914   6.203  -4.149  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.622   5.589  -4.922  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -2.723   7.196  -6.110  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -2.996   8.513  -6.840  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -1.673   9.120  -7.308  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -0.705   8.414  -7.512  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -1.589  10.410  -7.488  1.00  0.00           N  
ATOM    449  H   GLN A  35      -1.536   8.091  -3.258  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.545   8.295  -4.455  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -1.685   6.924  -6.232  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.350   6.421  -6.524  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -3.631   8.326  -7.695  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -3.489   9.201  -6.170  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -2.369  10.979  -7.324  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -0.746  10.809  -7.788  1.00  0.00           H  
ATOM    457  N   CYS A  36      -3.859   5.896  -2.881  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.675   4.774  -2.342  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.196   3.458  -2.958  1.00  0.00           C  
ATOM    460  O   CYS A  36      -4.981   2.590  -3.286  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.147   4.994  -2.686  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -6.971   5.850  -1.322  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.271   6.403  -2.283  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.560   4.731  -1.270  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.227   5.589  -3.583  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -6.621   4.042  -2.846  1.00  0.00           H  
ATOM    467  N   LYS A  37      -2.909   3.302  -3.115  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.372   2.045  -3.709  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.201   1.538  -2.862  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.321   2.291  -2.489  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -1.891   2.320  -5.134  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -1.571   0.998  -5.833  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -2.134   1.022  -7.254  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -2.948  -0.249  -7.503  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -2.039  -1.340  -7.959  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.294   4.014  -2.845  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.151   1.296  -3.731  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -2.667   2.838  -5.682  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.002   2.935  -5.103  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -0.498   0.864  -5.874  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -2.016   0.183  -5.285  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -2.770   1.887  -7.375  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -1.322   1.072  -7.964  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -3.439  -0.547  -6.588  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -3.691  -0.058  -8.263  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -2.440  -1.797  -8.800  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -1.932  -2.042  -7.198  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -1.110  -0.939  -8.195  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.184   0.271  -2.554  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.071  -0.284  -1.729  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.271   0.052  -2.379  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.695  -0.596  -3.315  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.211  -1.805  -1.644  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.115  -2.170  -0.490  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -0.820  -1.716   0.801  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -2.246  -2.963  -0.712  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -1.657  -2.056   1.871  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.085  -3.302   0.357  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.790  -2.849   1.649  1.00  0.00           C  
ATOM    500  H   PHE A  38      -1.903  -0.316  -2.865  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.110   0.138  -0.736  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.633  -2.178  -2.565  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.761  -2.247  -1.491  1.00  0.00           H  
ATOM    504  HD1 PHE A  38       0.053  -1.105   0.973  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -2.473  -3.315  -1.708  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.430  -1.706   2.866  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.958  -3.915   0.186  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.437  -3.111   2.473  1.00  0.00           H  
ATOM    509  N   SER A  39       1.954   1.051  -1.890  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.271   1.403  -2.487  1.00  0.00           C  
ATOM    511  C   SER A  39       4.088   0.122  -2.655  1.00  0.00           C  
ATOM    512  O   SER A  39       3.780  -0.901  -2.078  1.00  0.00           O  
ATOM    513  CB  SER A  39       4.016   2.368  -1.564  1.00  0.00           C  
ATOM    514  OG  SER A  39       3.429   3.658  -1.665  1.00  0.00           O  
ATOM    515  H   SER A  39       1.604   1.561  -1.130  1.00  0.00           H  
ATOM    516  HA  SER A  39       3.119   1.866  -3.451  1.00  0.00           H  
ATOM    517  HB2 SER A  39       3.944   2.022  -0.546  1.00  0.00           H  
ATOM    518  HB3 SER A  39       5.057   2.411  -1.856  1.00  0.00           H  
ATOM    519  HG  SER A  39       2.481   3.563  -1.554  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.127   0.165  -3.441  1.00  0.00           N  
ATOM    521  CA  ARG A  40       5.952  -1.061  -3.637  1.00  0.00           C  
ATOM    522  C   ARG A  40       6.906  -1.225  -2.454  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.305  -0.265  -1.826  1.00  0.00           O  
ATOM    524  CB  ARG A  40       6.760  -0.929  -4.929  1.00  0.00           C  
ATOM    525  CG  ARG A  40       5.830  -1.093  -6.132  1.00  0.00           C  
ATOM    526  CD  ARG A  40       5.844   0.191  -6.964  1.00  0.00           C  
ATOM    527  NE  ARG A  40       5.062  -0.021  -8.215  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       3.944  -0.691  -8.179  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       3.094  -0.490  -7.209  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       3.674  -1.563  -9.113  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.364   0.996  -3.901  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.302  -1.922  -3.701  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.228   0.043  -4.964  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.520  -1.696  -4.958  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       6.167  -1.920  -6.740  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       4.825  -1.283  -5.788  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       5.400   0.994  -6.395  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       6.863   0.447  -7.214  1.00  0.00           H  
ATOM    539  HE  ARG A  40       5.389   0.343  -9.064  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       3.302   0.176  -6.493  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       2.236  -1.002  -7.181  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       4.325  -1.717  -9.856  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       2.816  -2.077  -9.084  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.278  -2.439  -2.145  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.208  -2.663  -1.004  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.467  -1.830  -1.214  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.692  -1.280  -2.274  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.581  -4.144  -0.927  1.00  0.00           C  
ATOM    549  H   ALA A  41       6.946  -3.200  -2.665  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.730  -2.358  -0.083  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       8.756  -4.418   0.103  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       9.477  -4.321  -1.503  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       7.773  -4.740  -1.325  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.287  -1.718  -0.208  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.522  -0.904  -0.353  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.116   0.565  -0.435  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.838   1.396  -0.951  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.086  -2.160   0.644  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.163  -1.059   0.501  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.040  -1.190  -1.256  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.957   0.888   0.071  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.494   2.305   0.023  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.699   2.949   1.398  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.098   2.559   2.376  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.010   2.335  -0.371  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.380   3.670   0.038  1.00  0.00           C  
ATOM    567  CD  LYS A  43       7.973   4.796  -0.810  1.00  0.00           C  
ATOM    568  CE  LYS A  43       6.860   5.468  -1.615  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       6.842   6.926  -1.314  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.388   0.193   0.483  1.00  0.00           H  
ATOM    571  HA  LYS A  43      10.071   2.845  -0.714  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.924   2.213  -1.442  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.492   1.527   0.120  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.312   3.626  -0.118  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.583   3.861   1.081  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       8.441   5.524  -0.165  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.708   4.387  -1.486  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       7.039   5.319  -2.670  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       5.909   5.032  -1.347  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       7.245   7.451  -2.115  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       7.408   7.110  -0.459  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       5.863   7.236  -1.156  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.558   3.928   1.479  1.00  0.00           N  
ATOM    584  CA  ILE A  44      10.824   4.591   2.788  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.508   4.996   3.463  1.00  0.00           C  
ATOM    586  O   ILE A  44       8.853   5.934   3.058  1.00  0.00           O  
ATOM    587  CB  ILE A  44      11.684   5.835   2.560  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      11.883   6.565   3.891  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      10.988   6.768   1.568  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.663   5.668   4.852  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.039   4.221   0.676  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.356   3.906   3.429  1.00  0.00           H  
ATOM    593  HB  ILE A  44      12.645   5.540   2.162  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      12.435   7.479   3.721  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      10.921   6.800   4.320  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      10.331   7.436   2.103  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      10.413   6.182   0.866  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      11.730   7.342   1.033  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      13.468   5.182   4.319  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      12.002   4.920   5.264  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      13.071   6.266   5.653  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.129   4.300   4.504  1.00  0.00           N  
ATOM    603  CA  CYS A  45       7.866   4.646   5.226  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.211   5.330   6.555  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.348   5.817   7.257  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.063   3.371   5.495  1.00  0.00           C  
ATOM    607  SG  CYS A  45       7.938   2.336   6.698  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.682   3.552   4.818  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.274   5.319   4.625  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.095   3.634   5.874  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.940   2.828   4.577  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.473   5.374   6.900  1.00  0.00           N  
ATOM    613  CA  ARG A  46       9.882   6.031   8.176  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.366   6.379   8.111  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.173   5.621   7.611  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.645   5.084   9.353  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.436   5.560  10.164  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.578   5.087  11.613  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.226   4.877  12.203  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.464   5.901  12.467  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.808   6.748  13.397  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.356   6.076  11.800  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.152   4.980   6.317  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.310   6.937   8.319  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.466   4.089   8.982  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.520   5.077   9.987  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.390   6.640  10.140  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.533   5.152   9.740  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       9.129   4.158  11.634  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.109   5.833  12.184  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.912   3.968  12.395  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.656   6.612  13.909  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.223   7.533  13.600  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.092   5.425  11.088  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.770   6.862  12.002  1.00  0.00           H  
ATOM    636  N   ILE A  47      11.734   7.517   8.620  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.165   7.915   8.595  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.770   7.650   9.983  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.072   7.681  10.977  1.00  0.00           O  
ATOM    640  CB  ILE A  47      13.257   9.402   8.194  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      14.025   9.514   6.876  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.966  10.230   9.272  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      14.375  10.977   6.606  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.067   8.113   9.023  1.00  0.00           H  
ATOM    645  HA  ILE A  47      13.686   7.315   7.861  1.00  0.00           H  
ATOM    646  HB  ILE A  47      12.258   9.789   8.055  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      14.932   8.933   6.937  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.412   9.138   6.070  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      15.020   9.996   9.266  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.550   9.994  10.239  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      13.827  11.280   9.067  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      15.416  11.147   6.837  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.760  11.614   7.224  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.196  11.204   5.566  1.00  0.00           H  
ATOM    655  N   PRO A  48      15.051   7.384  10.005  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.779   7.092  11.251  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.062   8.377  12.029  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.890   9.180  11.645  1.00  0.00           O  
ATOM    659  CB  PRO A  48      17.078   6.447  10.764  1.00  0.00           C  
ATOM    660  CG  PRO A  48      17.276   6.912   9.302  1.00  0.00           C  
ATOM    661  CD  PRO A  48      15.892   7.354   8.790  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.228   6.393  11.858  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.906   6.775  11.378  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      16.994   5.373  10.796  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      17.968   7.743   9.270  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      17.646   6.097   8.700  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      15.954   8.336   8.345  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      15.502   6.638   8.084  1.00  0.00           H  
ATOM    669  N   ARG A  49      15.382   8.575  13.125  1.00  0.00           N  
ATOM    670  CA  ARG A  49      15.610   9.802  13.936  1.00  0.00           C  
ATOM    671  C   ARG A  49      16.785   9.568  14.888  1.00  0.00           C  
ATOM    672  O   ARG A  49      16.693   8.801  15.825  1.00  0.00           O  
ATOM    673  CB  ARG A  49      14.352  10.117  14.745  1.00  0.00           C  
ATOM    674  CG  ARG A  49      13.382  10.929  13.886  1.00  0.00           C  
ATOM    675  CD  ARG A  49      12.652   9.996  12.917  1.00  0.00           C  
ATOM    676  NE  ARG A  49      11.752   9.089  13.683  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      10.900   9.583  14.538  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      10.087  10.536  14.174  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      10.862   9.125  15.759  1.00  0.00           N  
ATOM    680  H   ARG A  49      14.723   7.912  13.417  1.00  0.00           H  
ATOM    681  HA  ARG A  49      15.836  10.631  13.282  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      13.879   9.193  15.049  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      14.620  10.689  15.620  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      12.662  11.423  14.524  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      13.932  11.668  13.324  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      12.067  10.583  12.226  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      13.373   9.409  12.370  1.00  0.00           H  
ATOM    688  HE  ARG A  49      11.800   8.120  13.544  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      10.116  10.888  13.239  1.00  0.00           H  
ATOM    690 HH12 ARG A  49       9.433  10.914  14.829  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      11.487   8.395  16.038  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      10.209   9.504  16.416  1.00  0.00           H  
ATOM    693  N   GLY A  50      17.889  10.222  14.653  1.00  0.00           N  
ATOM    694  CA  GLY A  50      19.070  10.035  15.544  1.00  0.00           C  
ATOM    695  C   GLY A  50      20.083   9.114  14.862  1.00  0.00           C  
ATOM    696  O   GLY A  50      20.755   9.500  13.926  1.00  0.00           O  
ATOM    697  H   GLY A  50      17.944  10.835  13.892  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      19.529  10.992  15.739  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      18.751   9.591  16.476  1.00  0.00           H  
ATOM    700  N   ASP A  51      20.196   7.897  15.320  1.00  0.00           N  
ATOM    701  CA  ASP A  51      21.165   6.952  14.696  1.00  0.00           C  
ATOM    702  C   ASP A  51      20.515   5.574  14.558  1.00  0.00           C  
ATOM    703  O   ASP A  51      20.831   4.652  15.282  1.00  0.00           O  
ATOM    704  CB  ASP A  51      22.412   6.844  15.576  1.00  0.00           C  
ATOM    705  CG  ASP A  51      22.827   8.239  16.048  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      22.024   8.885  16.703  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      23.939   8.639  15.747  1.00  0.00           O  
ATOM    708  H   ASP A  51      19.644   7.604  16.075  1.00  0.00           H  
ATOM    709  HA  ASP A  51      21.444   7.318  13.719  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      22.195   6.222  16.433  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      23.218   6.406  15.007  1.00  0.00           H  
ATOM    712  N   MET A  52      19.608   5.430  13.633  1.00  0.00           N  
ATOM    713  CA  MET A  52      18.933   4.114  13.443  1.00  0.00           C  
ATOM    714  C   MET A  52      18.744   3.862  11.941  1.00  0.00           C  
ATOM    715  O   MET A  52      18.961   4.749  11.140  1.00  0.00           O  
ATOM    716  CB  MET A  52      17.576   4.141  14.167  1.00  0.00           C  
ATOM    717  CG  MET A  52      16.522   4.829  13.294  1.00  0.00           C  
ATOM    718  SD  MET A  52      14.895   4.667  14.072  1.00  0.00           S  
ATOM    719  CE  MET A  52      15.424   4.967  15.776  1.00  0.00           C  
ATOM    720  H   MET A  52      19.367   6.187  13.060  1.00  0.00           H  
ATOM    721  HA  MET A  52      19.549   3.332  13.862  1.00  0.00           H  
ATOM    722  HB2 MET A  52      17.263   3.132  14.384  1.00  0.00           H  
ATOM    723  HB3 MET A  52      17.679   4.686  15.093  1.00  0.00           H  
ATOM    724  HG2 MET A  52      16.767   5.874  13.189  1.00  0.00           H  
ATOM    725  HG3 MET A  52      16.501   4.363  12.320  1.00  0.00           H  
ATOM    726  HE1 MET A  52      15.893   5.939  15.839  1.00  0.00           H  
ATOM    727  HE2 MET A  52      16.130   4.210  16.075  1.00  0.00           H  
ATOM    728  HE3 MET A  52      14.564   4.934  16.431  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.354   2.660  11.600  1.00  0.00           N  
ATOM    730  CA  PRO A  53      18.135   2.270  10.197  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.773   2.773   9.707  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.780   2.684  10.403  1.00  0.00           O  
ATOM    733  CB  PRO A  53      18.174   0.740  10.242  1.00  0.00           C  
ATOM    734  CG  PRO A  53      17.843   0.337  11.699  1.00  0.00           C  
ATOM    735  CD  PRO A  53      18.103   1.579  12.573  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.928   2.640   9.569  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      17.437   0.332   9.563  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      19.158   0.385   9.982  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      16.805   0.041  11.772  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      18.483  -0.471  12.014  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      17.233   1.799  13.172  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.971   1.429  13.198  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.720   3.304   8.516  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.426   3.818   7.978  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.395   2.687   7.946  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.589   1.635   8.523  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.642   4.344   6.558  1.00  0.00           C  
ATOM    748  CG  ASP A  54      16.955   5.128   6.497  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      17.978   4.558   6.842  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      16.916   6.282   6.106  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.534   3.368   7.974  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.065   4.619   8.607  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      15.687   3.513   5.869  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      14.824   4.994   6.286  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.299   2.896   7.265  1.00  0.00           N  
ATOM    756  CA  ASP A  55      12.252   1.839   7.180  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.632   1.866   5.782  1.00  0.00           C  
ATOM    758  O   ASP A  55      11.314   2.914   5.259  1.00  0.00           O  
ATOM    759  CB  ASP A  55      11.169   2.107   8.228  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.913   0.834   9.038  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      11.735  -0.066   8.968  1.00  0.00           O  
ATOM    762  OD2 ASP A  55       9.900   0.781   9.716  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.169   3.751   6.803  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.699   0.872   7.359  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.497   2.896   8.890  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.256   2.406   7.736  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.470   0.726   5.165  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.887   0.700   3.792  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.610  -0.139   3.771  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.503  -1.150   4.435  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.904   0.093   2.826  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.242   0.823   2.961  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.462   1.718   1.739  1.00  0.00           C  
ATOM    774  NE  ARG A  56      14.734   2.481   1.903  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.877   1.851   1.908  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      15.976   0.667   1.365  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      16.924   2.405   2.456  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.743  -0.109   5.598  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.655   1.703   3.474  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.038  -0.952   3.061  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.542   0.191   1.817  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      13.234   1.430   3.855  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      14.043   0.101   3.024  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      13.521   1.107   0.851  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      12.638   2.410   1.648  1.00  0.00           H  
ATOM    786  HE  ARG A  56      14.709   3.455   2.005  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      15.174   0.241   0.945  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      16.854   0.190   1.367  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      16.849   3.312   2.873  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      17.801   1.924   2.461  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.642   0.273   2.995  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.373  -0.497   2.909  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.677  -1.877   2.340  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.700  -2.078   1.708  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.393   0.219   1.977  1.00  0.00           C  
ATOM    796  SG  CYS A  57       6.418   1.994   2.316  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.757   1.086   2.461  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.938  -0.595   3.892  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.681   0.046   0.951  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.397  -0.163   2.141  1.00  0.00           H  
ATOM    801  N   THR A  58       6.799  -2.822   2.552  1.00  0.00           N  
ATOM    802  CA  THR A  58       7.032  -4.193   2.018  1.00  0.00           C  
ATOM    803  C   THR A  58       6.301  -4.359   0.686  1.00  0.00           C  
ATOM    804  O   THR A  58       6.268  -5.430   0.115  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.510  -5.227   3.019  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.098  -5.334   2.893  1.00  0.00           O  
ATOM    807  CG2 THR A  58       6.868  -4.795   4.439  1.00  0.00           C  
ATOM    808  H   THR A  58       5.984  -2.628   3.060  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.088  -4.343   1.868  1.00  0.00           H  
ATOM    810  HB  THR A  58       6.961  -6.185   2.813  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.717  -4.474   3.081  1.00  0.00           H  
ATOM    812 HG21 THR A  58       7.504  -5.541   4.893  1.00  0.00           H  
ATOM    813 HG22 THR A  58       5.965  -4.690   5.024  1.00  0.00           H  
ATOM    814 HG23 THR A  58       7.387  -3.848   4.409  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.717  -3.306   0.181  1.00  0.00           N  
ATOM    816  CA  GLY A  59       4.995  -3.410  -1.118  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.513  -3.678  -0.860  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.652  -3.163  -1.545  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.757  -2.449   0.654  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.103  -2.484  -1.664  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.412  -4.219  -1.697  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.206  -4.481   0.119  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.777  -4.781   0.413  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.344  -4.038   1.679  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.214  -4.142   2.113  1.00  0.00           O  
ATOM    826  CB  GLN A  60       1.603  -6.287   0.621  1.00  0.00           C  
ATOM    827  CG  GLN A  60       1.995  -7.030  -0.658  1.00  0.00           C  
ATOM    828  CD  GLN A  60       1.008  -8.172  -0.909  1.00  0.00           C  
ATOM    829  OE1 GLN A  60      -0.098  -8.155  -0.410  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       1.365  -9.171  -1.669  1.00  0.00           N  
ATOM    831  H   GLN A  60       3.914  -4.889   0.661  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.164  -4.460  -0.417  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       2.236  -6.612   1.436  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       0.573  -6.502   0.859  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       1.975  -6.344  -1.493  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       2.990  -7.435  -0.549  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       2.258  -9.185  -2.073  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       0.741  -9.908  -1.838  1.00  0.00           H  
ATOM    839  N   SER A  61       2.233  -3.293   2.282  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.860  -2.556   3.523  1.00  0.00           C  
ATOM    841  C   SER A  61       1.350  -1.156   3.171  1.00  0.00           C  
ATOM    842  O   SER A  61       1.848  -0.510   2.270  1.00  0.00           O  
ATOM    843  CB  SER A  61       3.083  -2.429   4.429  1.00  0.00           C  
ATOM    844  OG  SER A  61       2.823  -1.460   5.436  1.00  0.00           O  
ATOM    845  H   SER A  61       3.144  -3.224   1.923  1.00  0.00           H  
ATOM    846  HA  SER A  61       1.085  -3.099   4.043  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.292  -3.377   4.895  1.00  0.00           H  
ATOM    848  HB3 SER A  61       3.937  -2.125   3.837  1.00  0.00           H  
ATOM    849  HG  SER A  61       2.717  -0.607   5.006  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.368  -0.679   3.887  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.168   0.684   3.611  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.431   1.661   4.622  1.00  0.00           C  
ATOM    853  O   ALA A  62       0.821   2.762   4.286  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.692   0.675   3.752  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.011  -1.214   4.616  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.103   0.987   2.611  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.135   0.275   2.854  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.044   1.684   3.910  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -1.971   0.062   4.597  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.520   1.256   5.860  1.00  0.00           N  
ATOM    861  CA  ASP A  63       1.109   2.148   6.896  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.568   1.749   7.108  1.00  0.00           C  
ATOM    863  O   ASP A  63       3.032   0.762   6.573  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.336   1.996   8.210  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.165   1.939   7.917  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.578   2.517   6.926  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.874   1.318   8.691  1.00  0.00           O  
ATOM    868  H   ASP A  63       0.210   0.360   6.105  1.00  0.00           H  
ATOM    869  HA  ASP A  63       1.059   3.174   6.562  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.644   1.086   8.704  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.545   2.842   8.847  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.306   2.508   7.869  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.737   2.157   8.084  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.875   1.298   9.337  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.622   1.753  10.435  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.568   3.431   8.243  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.300   2.984   8.505  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.924   3.309   8.287  1.00  0.00           H  
ATOM    879  HA  CYS A  64       5.098   1.600   7.238  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.485   4.032   7.360  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       5.209   3.993   9.083  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.282   0.072   9.131  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.476  -0.888  10.222  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.794  -0.611  10.951  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.352   0.464  10.857  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.523  -2.235   9.502  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.908  -1.948   8.036  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.588  -0.471   7.787  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.645  -0.864  10.907  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.270  -2.849   9.953  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.560  -2.718   9.541  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       6.964  -2.132   7.890  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.325  -2.565   7.370  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.443   0.033   7.358  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.727  -0.373   7.144  1.00  0.00           H  
ATOM    896  N   ARG A  66       7.295  -1.573  11.676  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.576  -1.364  12.409  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.392  -2.658  12.388  1.00  0.00           C  
ATOM    899  O   ARG A  66       8.852  -3.743  12.303  1.00  0.00           O  
ATOM    900  CB  ARG A  66       8.277  -0.973  13.859  1.00  0.00           C  
ATOM    901  CG  ARG A  66       7.717  -2.185  14.607  1.00  0.00           C  
ATOM    902  CD  ARG A  66       7.602  -1.857  16.097  1.00  0.00           C  
ATOM    903  NE  ARG A  66       6.176  -1.590  16.440  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       5.800  -1.561  17.689  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       5.530  -2.673  18.315  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       5.694  -0.420  18.312  1.00  0.00           N  
ATOM    907  H   ARG A  66       6.830  -2.432  11.739  1.00  0.00           H  
ATOM    908  HA  ARG A  66       9.139  -0.575  11.933  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       9.188  -0.642  14.336  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       7.550  -0.175  13.873  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       6.741  -2.430  14.215  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       8.380  -3.027  14.476  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       7.962  -2.693  16.679  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       8.196  -0.983  16.320  1.00  0.00           H  
ATOM    915  HE  ARG A  66       5.523  -1.436  15.727  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       5.610  -3.548  17.838  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       5.242  -2.651  19.273  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       5.901   0.434  17.833  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       5.403  -0.397  19.268  1.00  0.00           H  
ATOM    920  N   TYR A  67      10.690  -2.552  12.466  1.00  0.00           N  
ATOM    921  CA  TYR A  67      11.540  -3.776  12.452  1.00  0.00           C  
ATOM    922  C   TYR A  67      11.798  -4.235  13.887  1.00  0.00           C  
ATOM    923  O   TYR A  67      11.896  -5.414  14.164  1.00  0.00           O  
ATOM    924  CB  TYR A  67      12.874  -3.465  11.770  1.00  0.00           C  
ATOM    925  CG  TYR A  67      13.082  -4.415  10.617  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      12.266  -4.325   9.483  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      14.088  -5.386  10.679  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      12.457  -5.204   8.411  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      14.279  -6.266   9.607  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      13.464  -6.175   8.473  1.00  0.00           C  
ATOM    931  OH  TYR A  67      13.652  -7.042   7.417  1.00  0.00           O  
ATOM    932  H   TYR A  67      11.107  -1.667  12.534  1.00  0.00           H  
ATOM    933  HA  TYR A  67      11.031  -4.559  11.908  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      12.863  -2.449  11.404  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      13.679  -3.583  12.482  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      11.490  -3.576   9.436  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      14.719  -5.457  11.554  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      11.827  -5.133   7.538  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      15.055  -7.015   9.654  1.00  0.00           H  
ATOM    940  HH  TYR A  67      12.961  -6.876   6.769  1.00  0.00           H  
ATOM    941  N   HIS A  68      11.916  -3.313  14.803  1.00  0.00           N  
ATOM    942  CA  HIS A  68      12.172  -3.698  16.219  1.00  0.00           C  
ATOM    943  C   HIS A  68      11.041  -4.598  16.715  1.00  0.00           C  
ATOM    944  O   HIS A  68      11.337  -5.597  17.348  1.00  0.00           O  
ATOM    945  CB  HIS A  68      12.242  -2.439  17.085  1.00  0.00           C  
ATOM    946  CG  HIS A  68      12.784  -2.796  18.440  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      12.411  -2.114  19.588  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      13.671  -3.760  18.848  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      13.067  -2.673  20.620  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      13.849  -3.680  20.225  1.00  0.00           N  
ATOM    951  OXT HIS A  68       9.893  -4.272  16.454  1.00  0.00           O  
ATOM    952  H   HIS A  68      11.837  -2.367  14.558  1.00  0.00           H  
ATOM    953  HA  HIS A  68      13.109  -4.231  16.281  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      12.891  -1.714  16.615  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      11.252  -2.019  17.192  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      11.784  -1.361  19.637  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      14.157  -4.473  18.199  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      12.971  -2.345  21.646  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.451  -5.251  11.983  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.837  -5.729  11.710  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.996  -6.009  10.216  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.380  -5.370   9.385  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.199  -4.511  11.298  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.786  -6.048  11.894  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.402  -4.861  12.945  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.023  -6.635  12.269  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.544  -4.969  12.011  1.00  0.00           H  
ATOM     10  N   LYS A   2     -11.816  -6.961   9.866  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -12.012  -7.281   8.424  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.230  -6.523   7.891  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.721  -6.797   6.816  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -12.237  -8.787   8.261  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -12.224  -9.150   6.775  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -12.004 -10.656   6.618  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -11.574 -10.962   5.181  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.189 -10.458   4.960  1.00  0.00           N  
ATOM     19  H   LYS A   2     -12.302  -7.465  10.549  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.133  -6.987   7.868  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.450  -9.325   8.771  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -13.191  -9.057   8.688  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -13.170  -8.875   6.331  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -11.426  -8.616   6.281  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.233 -10.981   7.301  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -12.923 -11.180   6.835  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -11.598 -12.029   5.018  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -12.249 -10.477   4.491  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.527 -11.258   4.945  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.930  -9.807   5.730  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -10.143  -9.956   4.051  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.722  -5.569   8.637  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.911  -4.796   8.169  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.507  -3.348   7.902  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.217  -2.609   7.249  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.002  -4.835   9.242  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.227  -6.280   9.691  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -15.967  -6.394  11.193  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.670  -5.741  11.947  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.071  -7.131  11.566  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.313  -5.362   9.503  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.287  -5.233   7.256  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.694  -4.237  10.090  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -16.920  -4.438   8.835  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -17.247  -6.566   9.478  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.551  -6.931   9.160  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.372  -2.937   8.390  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.928  -1.538   8.145  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.458  -1.548   7.719  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.588  -1.949   8.465  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.090  -0.702   9.417  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -12.871   1.049   9.009  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.809  -3.549   8.907  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.525  -1.112   7.356  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -14.075  -0.854   9.826  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.347  -0.998  10.142  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.178  -1.114   6.521  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.768  -1.106   6.041  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.141   0.264   6.310  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.938   0.429   6.258  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.745  -1.400   4.539  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -8.369  -1.944   4.146  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -8.074  -3.070   4.512  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -7.637  -1.227   3.485  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.896  -0.800   5.936  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.207  -1.866   6.564  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -10.503  -2.134   4.305  1.00  0.00           H  
ATOM     68  HB3 ASP A   5      -9.941  -0.492   3.989  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.946   1.249   6.602  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.396   2.606   6.881  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.782   3.019   8.305  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.446   2.288   9.009  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.974   3.604   5.867  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.714   3.933   6.248  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.913   1.095   6.643  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.320   2.584   6.791  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.416   4.527   5.910  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.897   3.189   4.873  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.368   4.175   8.744  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.721   4.608  10.124  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.440   5.958  10.070  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.605   6.623  11.073  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.447   4.742  10.957  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.795   4.901  12.327  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.826   4.756   8.171  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.374   3.871  10.577  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.846   3.855  10.845  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.885   5.601  10.617  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.676   4.055  12.763  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.867   6.370   8.907  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.573   7.678   8.797  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.824   7.511   7.925  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.795   6.800   6.940  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.641   8.708   8.158  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.629   9.066   9.089  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.725   5.821   8.110  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.859   8.014   9.782  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.181   8.285   7.281  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.212   9.583   7.876  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.095   8.289   9.261  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.885   8.173   8.315  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -15.165   8.118   7.587  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.117   9.027   6.355  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.447   8.623   5.259  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.180   8.639   8.606  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.380   9.481   9.628  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.910   9.034   9.516  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.405   7.105   7.307  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.920   9.253   8.110  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.658   7.814   9.110  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.468  10.534   9.388  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.741   9.298  10.627  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.264   9.890   9.383  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.619   8.467  10.386  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.710  10.254   6.530  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.640  11.190   5.374  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.654  10.649   4.337  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.672  11.039   3.187  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.174  12.564   5.858  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -15.291  13.588   5.643  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -15.386  13.938   4.158  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.617  14.776   3.716  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -16.225  13.361   3.486  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.448  10.560   7.425  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.619  11.279   4.926  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -13.930  12.511   6.910  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -13.300  12.866   5.300  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -16.230  13.169   5.976  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -15.075  14.481   6.209  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.794   9.750   4.734  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -11.809   9.185   3.769  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.554   8.692   2.520  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.453   7.882   2.623  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.078   8.010   4.421  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.115   7.384   3.410  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.538   6.746   2.466  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -8.829   7.541   3.567  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.796   9.448   5.666  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.096   9.947   3.499  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.523   8.363   5.278  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.797   7.269   4.737  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -8.488   8.056   4.329  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -8.204   7.146   2.924  1.00  0.00           H  
ATOM    144  N   PRO A  12     -12.163   9.198   1.374  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -12.788   8.827   0.092  1.00  0.00           C  
ATOM    146  C   PRO A  12     -12.257   7.480  -0.410  1.00  0.00           C  
ATOM    147  O   PRO A  12     -12.861   6.841  -1.250  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -12.362   9.957  -0.851  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -11.087  10.582  -0.238  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -11.071  10.186   1.249  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -13.861   8.808   0.181  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -12.149   9.558  -1.832  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -13.139  10.702  -0.911  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -10.208  10.193  -0.736  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -11.119  11.657  -0.328  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -10.121   9.740   1.511  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -11.271  11.044   1.874  1.00  0.00           H  
ATOM    158  N   CYS A  13     -11.129   7.044   0.083  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -10.569   5.746  -0.386  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.348   4.579   0.218  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.369   3.492  -0.328  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.102   5.629   0.030  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -8.223   4.641  -1.196  1.00  0.00           S  
ATOM    164  H   CYS A  13     -10.648   7.574   0.751  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -10.636   5.699  -1.463  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -8.658   6.608   0.091  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.036   5.148   0.989  1.00  0.00           H  
ATOM    168  N   CYS A  14     -11.979   4.775   1.341  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.734   3.652   1.960  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.202   4.037   2.148  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.524   5.043   2.747  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.116   3.307   3.318  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.476   4.622   4.508  1.00  0.00           S  
ATOM    174  H   CYS A  14     -11.949   5.652   1.779  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.673   2.789   1.315  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.531   2.377   3.676  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.047   3.204   3.209  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.095   3.231   1.646  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.543   3.522   1.800  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.894   3.519   3.287  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.597   2.576   3.999  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.352   2.438   1.089  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.699   3.012   0.646  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.361   3.620   1.471  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.045   2.835  -0.511  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.809   2.420   1.174  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -16.769   4.488   1.372  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.805   2.088   0.225  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.518   1.614   1.766  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.518   4.562   3.761  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.889   4.621   5.203  1.00  0.00           C  
ATOM    192  C   ALA A  16     -19.011   3.621   5.483  1.00  0.00           C  
ATOM    193  O   ALA A  16     -19.071   3.017   6.537  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.365   6.032   5.550  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.745   5.309   3.168  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -17.027   4.373   5.806  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -19.369   5.987   5.946  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.357   6.644   4.660  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.707   6.465   6.289  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.905   3.441   4.549  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.021   2.479   4.766  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.452   1.140   5.236  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.019   0.474   6.079  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.783   2.280   3.454  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.840   3.935   3.707  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.693   2.869   5.516  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.406   1.402   3.530  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.079   2.152   2.645  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.399   3.144   3.261  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.332   0.742   4.697  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.725  -0.551   5.114  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.404  -0.281   5.837  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.864  -1.141   6.503  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.466  -1.415   3.877  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.865  -2.640   4.274  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -17.536  -0.673   2.919  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.889   1.296   4.020  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.400  -1.068   5.781  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.401  -1.619   3.379  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.005  -2.440   4.652  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -17.949  -0.702   1.922  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -16.565  -1.147   2.920  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -17.436   0.355   3.239  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.882   0.910   5.714  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.598   1.237   6.399  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.436   0.588   5.644  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.327   0.522   6.136  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.640   0.688   7.828  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.745   1.803   8.939  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.337   1.591   5.175  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.462   2.306   6.425  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.667   0.609   8.151  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.180  -0.289   7.851  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.676   0.104   4.456  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.573  -0.547   3.689  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.297   0.230   2.403  1.00  0.00           C  
ATOM    237  O   LYS A  20     -13.847   1.281   2.173  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.972  -1.983   3.338  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.278  -2.760   4.621  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.216  -3.842   4.827  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.744  -5.181   4.306  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -12.646  -6.188   4.314  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.578   0.171   4.073  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.680  -0.563   4.292  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.848  -1.970   2.705  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.156  -2.463   2.817  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.270  -2.082   5.462  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.250  -3.223   4.540  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -12.319  -3.574   4.288  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -12.991  -3.931   5.879  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.548  -5.522   4.942  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.111  -5.056   3.298  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -12.893  -6.968   4.953  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -11.766  -5.736   4.641  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -12.509  -6.559   3.353  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.437  -0.283   1.565  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.114   0.424   0.294  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.397   0.690  -0.495  1.00  0.00           C  
ATOM    259  O   LEU A  21     -14.247  -0.170  -0.625  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -11.175  -0.446  -0.543  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.729  -0.191  -0.116  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -9.185  -1.422   0.612  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -8.878   0.085  -1.356  1.00  0.00           C  
ATOM    264  H   LEU A  21     -12.000  -1.134   1.775  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.631   1.363   0.519  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -11.418  -1.487  -0.389  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.289  -0.197  -1.587  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.693   0.662   0.545  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -10.009  -2.034   0.949  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -8.598  -1.108   1.462  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.565  -1.994  -0.062  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.063  -0.621  -1.400  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.482   1.090  -1.305  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.489  -0.015  -2.241  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.547   1.876  -1.020  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -14.778   2.195  -1.799  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.500   2.060  -3.311  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.105   1.230  -3.961  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.259   3.612  -1.429  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -15.984   4.269  -2.610  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.181   5.069  -2.091  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -17.993   5.556  -3.241  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -18.431   4.712  -4.134  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -19.130   3.674  -3.764  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -18.168   4.905  -5.398  1.00  0.00           N  
ATOM    286  H   ARG A  22     -12.852   2.555  -0.898  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.547   1.486  -1.528  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.940   3.543  -0.595  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -14.414   4.217  -1.144  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -15.305   4.930  -3.129  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -16.333   3.506  -3.289  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -17.792   4.436  -1.462  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -16.827   5.913  -1.515  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -18.198   6.511  -3.327  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -19.329   3.526  -2.795  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -19.465   3.029  -4.449  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -17.631   5.700  -5.681  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -18.505   4.258  -6.082  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.601   2.864  -3.840  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.259   2.814  -5.276  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.345   1.619  -5.572  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.039   0.829  -4.702  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.525   4.134  -5.521  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -11.989   4.595  -4.146  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -12.847   3.885  -3.080  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.151   2.770  -5.880  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -11.705   3.980  -6.211  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.207   4.872  -5.912  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -10.951   4.311  -4.040  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.095   5.663  -4.046  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.214   3.423  -2.339  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.522   4.586  -2.624  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.910   1.482  -6.797  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -11.016   0.341  -7.150  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.600   0.627  -6.645  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.651   0.637  -7.403  1.00  0.00           O  
ATOM    317  H   GLY A  24     -12.168   2.131  -7.484  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.388  -0.562  -6.689  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.998   0.216  -8.223  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.455   0.865  -5.372  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.106   1.157  -4.812  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.565  -0.080  -4.090  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.310  -0.958  -3.701  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.225   2.314  -3.825  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.235   0.857  -4.782  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.433   1.433  -5.610  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -7.410   2.271  -3.117  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -9.164   2.246  -3.297  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -8.184   3.250  -4.363  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.273  -0.161  -3.911  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.687  -1.337  -3.220  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.707  -1.107  -1.709  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.640  -2.036  -0.930  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.241  -1.507  -3.678  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.214  -2.038  -5.110  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -3.574  -3.428  -5.128  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -4.154  -4.382  -4.652  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -2.392  -3.579  -5.659  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.683   0.554  -4.235  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.254  -2.223  -3.463  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -3.742  -0.550  -3.641  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.735  -2.201  -3.027  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -5.224  -2.099  -5.491  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -3.635  -1.369  -5.728  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -1.923  -2.809  -6.042  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -1.973  -4.465  -5.676  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.785   0.125  -1.291  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.788   0.408   0.168  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.563   1.703   0.442  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.520   2.641  -0.329  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.328   0.534   0.642  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -4.214   1.573   2.127  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.827   0.862  -1.934  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.263  -0.410   0.690  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -3.947  -0.450   0.868  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.734   0.971  -0.150  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.258   1.758   1.545  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -8.021   2.983   1.890  1.00  0.00           C  
ATOM    359  C   GLY A  28      -7.116   3.904   2.706  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.224   5.112   2.650  1.00  0.00           O  
ATOM    361  H   GLY A  28      -7.270   0.998   2.153  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -8.329   3.479   0.987  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.891   2.718   2.473  1.00  0.00           H  
ATOM    364  N   GLU A  29      -6.220   3.332   3.463  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -5.296   4.160   4.286  1.00  0.00           C  
ATOM    366  C   GLU A  29      -4.024   3.362   4.600  1.00  0.00           C  
ATOM    367  O   GLU A  29      -4.060   2.166   4.802  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.993   4.554   5.588  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.049   5.411   6.433  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -4.223   4.511   7.353  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.316   3.303   7.207  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -3.511   5.045   8.187  1.00  0.00           O  
ATOM    373  H   GLU A  29      -6.154   2.355   3.491  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -5.034   5.054   3.738  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.887   5.116   5.360  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.259   3.664   6.137  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -4.388   5.965   5.781  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.627   6.101   7.029  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.903   4.029   4.639  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.609   3.342   4.933  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.475   4.239   4.457  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.699   5.199   3.746  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.908   4.994   4.470  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.521   3.174   5.993  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.560   2.396   4.412  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.742   3.951   4.823  1.00  0.00           N  
ATOM    387  CA  LEU A  31       1.844   4.824   4.349  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.318   4.349   2.972  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.047   5.038   2.284  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.009   4.885   5.349  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.388   3.510   5.905  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.470   3.138   7.069  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.303   2.453   4.804  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.921   3.176   5.389  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.445   5.819   4.237  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       3.864   5.300   4.850  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.735   5.534   6.169  1.00  0.00           H  
ATOM    398  HG  LEU A  31       4.399   3.559   6.271  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.070   2.838   7.916  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.834   2.321   6.775  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.866   3.987   7.339  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.814   1.559   5.122  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.775   2.826   3.909  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.270   2.221   4.598  1.00  0.00           H  
ATOM    405  N   CYS A  32       1.876   3.194   2.543  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.261   2.700   1.189  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.101   2.992   0.233  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.221   2.888  -0.971  1.00  0.00           O  
ATOM    409  CB  CYS A  32       2.500   1.183   1.212  1.00  0.00           C  
ATOM    410  SG  CYS A  32       3.747   0.765   2.450  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.263   2.670   3.099  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.152   3.207   0.852  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       1.578   0.682   1.453  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       2.839   0.863   0.239  1.00  0.00           H  
ATOM    415  N   CYS A  33      -0.032   3.344   0.772  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -1.214   3.634  -0.078  1.00  0.00           C  
ATOM    417  C   CYS A  33      -1.026   4.978  -0.786  1.00  0.00           C  
ATOM    418  O   CYS A  33      -1.587   5.982  -0.398  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.459   3.681   0.812  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.357   2.365   2.050  1.00  0.00           S  
ATOM    421  H   CYS A  33      -0.108   3.412   1.747  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -1.328   2.852  -0.814  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.507   4.638   1.306  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -3.343   3.542   0.210  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.250   4.996  -1.838  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.036   6.260  -2.588  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.106   6.345  -3.666  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.260   5.445  -4.468  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.350   6.251  -3.238  1.00  0.00           C  
ATOM    430  CG  GLU A  34       2.412   6.575  -2.185  1.00  0.00           C  
ATOM    431  CD  GLU A  34       2.599   8.091  -2.099  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       2.049   8.783  -2.937  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       3.291   8.532  -1.197  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.178   4.173  -2.143  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.124   7.104  -1.918  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.544   5.274  -3.657  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.386   6.992  -4.021  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       2.094   6.195  -1.224  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       3.347   6.113  -2.462  1.00  0.00           H  
ATOM    440  N   GLN A  35      -1.872   7.395  -3.680  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -2.948   7.492  -4.696  1.00  0.00           C  
ATOM    442  C   GLN A  35      -3.886   6.306  -4.495  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.530   5.836  -5.413  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -2.341   7.446  -6.101  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -2.931   8.575  -6.950  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -2.105   8.743  -8.225  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -2.613   8.588  -9.317  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -0.841   9.055  -8.134  1.00  0.00           N  
ATOM    449  H   GLN A  35      -1.756   8.103  -3.013  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.491   8.411  -4.559  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -1.270   7.567  -6.035  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -2.569   6.496  -6.562  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -3.951   8.333  -7.209  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -2.911   9.496  -6.386  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -0.430   9.182  -7.253  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -0.303   9.165  -8.945  1.00  0.00           H  
ATOM    457  N   CYS A  36      -3.942   5.807  -3.289  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.806   4.635  -2.988  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.286   3.415  -3.748  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.022   2.732  -4.432  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.249   4.916  -3.398  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.040   5.957  -2.158  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.397   6.202  -2.577  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.770   4.432  -1.928  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.282   5.399  -4.359  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -6.777   3.986  -3.450  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.019   3.137  -3.625  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.432   1.962  -4.324  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.252   1.441  -3.503  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.402   2.194  -3.071  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -1.944   2.377  -5.714  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -2.656   1.537  -6.778  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -1.770   0.352  -7.171  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -2.411  -0.403  -8.338  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -2.208  -1.867  -8.153  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.450   3.701  -3.065  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.178   1.186  -4.417  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -2.163   3.422  -5.874  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -0.880   2.216  -5.785  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -3.592   1.172  -6.382  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -2.846   2.147  -7.648  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -0.796   0.714  -7.468  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -1.666  -0.315  -6.328  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -3.468  -0.187  -8.370  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -1.952  -0.091  -9.265  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -2.934  -2.239  -7.510  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -1.265  -2.038  -7.749  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -2.283  -2.347  -9.072  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.194   0.160  -3.281  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.074  -0.409  -2.486  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.259   0.116  -3.028  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.646  -0.186  -4.139  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.102  -1.933  -2.611  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.263  -2.500  -1.828  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.620  -1.952  -0.588  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.987  -3.579  -2.349  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.698  -2.486   0.127  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.064  -4.112  -1.633  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.422  -3.564  -0.395  1.00  0.00           C  
ATOM    500  H   PHE A  38      -1.889  -0.430  -3.636  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.179  -0.127  -1.450  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.216  -2.197  -3.650  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.823  -2.344  -2.233  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -1.064  -1.119  -0.182  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.711  -4.002  -3.303  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.976  -2.065   1.081  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.621  -4.945  -2.037  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -4.254  -3.976   0.156  1.00  0.00           H  
ATOM    509  N   SER A  39       1.967   0.899  -2.255  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.273   1.431  -2.741  1.00  0.00           C  
ATOM    511  C   SER A  39       4.166   0.268  -3.172  1.00  0.00           C  
ATOM    512  O   SER A  39       3.719  -0.852  -3.317  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.972   2.201  -1.620  1.00  0.00           C  
ATOM    514  OG  SER A  39       4.670   3.305  -2.177  1.00  0.00           O  
ATOM    515  H   SER A  39       1.639   1.133  -1.360  1.00  0.00           H  
ATOM    516  HA  SER A  39       3.105   2.089  -3.581  1.00  0.00           H  
ATOM    517  HB2 SER A  39       3.246   2.559  -0.916  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.667   1.542  -1.114  1.00  0.00           H  
ATOM    519  HG  SER A  39       4.033   3.855  -2.639  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.430   0.524  -3.366  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.352  -0.569  -3.775  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.374  -0.811  -2.662  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.890   0.112  -2.066  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.078  -0.176  -5.063  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.101   0.526  -6.009  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.021  -0.247  -7.327  1.00  0.00           C  
ATOM    527  NE  ARG A  40       6.939   0.374  -8.323  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       6.671   1.553  -8.812  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       5.690   1.702  -9.661  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       7.384   2.587  -8.453  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.774   1.433  -3.235  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.781  -1.472  -3.945  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.894   0.490  -4.826  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.467  -1.063  -5.542  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       5.123   0.563  -5.552  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       6.447   1.530  -6.203  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       6.311  -1.274  -7.161  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       5.010  -0.215  -7.702  1.00  0.00           H  
ATOM    539  HE  ARG A  40       7.745  -0.105  -8.611  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.143   0.911  -9.937  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       5.486   2.606 -10.035  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       8.135   2.475  -7.804  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       7.176   3.490  -8.827  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.657  -2.049  -2.377  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.632  -2.374  -1.300  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.830  -1.434  -1.388  1.00  0.00           C  
ATOM    547  O   ALA A  41      10.041  -0.771  -2.385  1.00  0.00           O  
ATOM    548  CB  ALA A  41       9.104  -3.820  -1.455  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.223  -2.766  -2.867  1.00  0.00           H  
ATOM    550  HA  ALA A  41       8.154  -2.252  -0.342  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       9.088  -4.310  -0.493  1.00  0.00           H  
ATOM    552  HB2 ALA A  41      10.109  -3.832  -1.848  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.446  -4.343  -2.135  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.612  -1.357  -0.349  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.784  -0.444  -0.376  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.263   0.988  -0.346  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.904   1.907  -0.818  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.422  -1.892   0.452  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.409  -0.625   0.486  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.351  -0.608  -1.280  1.00  0.00           H  
ATOM    561  N   LYS A  43      10.091   1.180   0.195  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.507   2.555   0.243  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.766   3.185   1.613  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.175   2.799   2.601  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.000   2.466   0.014  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.445   3.824  -0.411  1.00  0.00           C  
ATOM    567  CD  LYS A  43       7.694   4.849   0.695  1.00  0.00           C  
ATOM    568  CE  LYS A  43       6.570   5.886   0.695  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       7.142   7.239   0.953  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.585   0.411   0.561  1.00  0.00           H  
ATOM    571  HA  LYS A  43       9.954   3.165  -0.528  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.792   1.736  -0.753  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.529   2.167   0.929  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       7.932   4.146  -1.320  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       6.380   3.734  -0.581  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       7.722   4.346   1.652  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.637   5.344   0.522  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.076   5.881  -0.266  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       5.855   5.644   1.467  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       7.395   7.321   1.957  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       6.436   7.965   0.712  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       7.991   7.372   0.370  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.630   4.162   1.679  1.00  0.00           N  
ATOM    584  CA  ILE A  44      10.909   4.815   2.989  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.576   5.167   3.652  1.00  0.00           C  
ATOM    586  O   ILE A  44       8.985   6.193   3.377  1.00  0.00           O  
ATOM    587  CB  ILE A  44      11.724   6.089   2.758  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      11.742   6.924   4.040  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.095   6.906   1.627  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.284   6.078   5.192  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.089   4.470   0.869  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.462   4.137   3.621  1.00  0.00           H  
ATOM    593  HB  ILE A  44      12.736   5.823   2.486  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      12.377   7.788   3.898  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      10.739   7.248   4.273  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      11.482   6.565   0.679  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      11.333   7.950   1.761  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      10.023   6.777   1.643  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      13.286   5.749   4.957  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.647   5.216   5.335  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      12.301   6.667   6.096  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.086   4.310   4.508  1.00  0.00           N  
ATOM    603  CA  CYS A  45       7.777   4.583   5.169  1.00  0.00           C  
ATOM    604  C   CYS A  45       7.981   5.217   6.548  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.078   5.821   7.092  1.00  0.00           O  
ATOM    606  CB  CYS A  45       6.995   3.280   5.336  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.068   1.979   5.993  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.572   3.482   4.701  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.203   5.256   4.553  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.187   3.448   6.025  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.593   2.967   4.382  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.138   5.081   7.134  1.00  0.00           N  
ATOM    613  CA  ARG A  46       9.343   5.680   8.484  1.00  0.00           C  
ATOM    614  C   ARG A  46      10.800   6.064   8.690  1.00  0.00           C  
ATOM    615  O   ARG A  46      11.694   5.587   8.018  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.927   4.671   9.556  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.759   5.242  10.363  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.586   4.261  10.329  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.075   4.051  11.713  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       4.919   3.474  11.902  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.888   3.827  11.186  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.797   2.542  12.808  1.00  0.00           N  
ATOM    623  H   ARG A  46       9.861   4.583   6.697  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.738   6.569   8.581  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.622   3.748   9.084  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.759   4.481  10.217  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.070   5.396  11.387  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.450   6.182   9.934  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       5.797   4.664   9.711  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       6.916   3.317   9.921  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.606   4.347  12.481  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       3.983   4.540  10.490  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.003   3.385  11.332  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.587   2.272  13.357  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       3.911   2.102  12.954  1.00  0.00           H  
ATOM    636  N   ILE A  47      11.031   6.941   9.621  1.00  0.00           N  
ATOM    637  CA  ILE A  47      12.410   7.398   9.907  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.649   7.304  11.426  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.797   7.687  12.204  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.538   8.848   9.403  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.254   8.854   8.047  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.312   9.710  10.399  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      14.757   8.642   8.239  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.284   7.307  10.138  1.00  0.00           H  
ATOM    645  HA  ILE A  47      13.114   6.769   9.383  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.548   9.262   9.280  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.856   8.060   7.430  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.087   9.803   7.560  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.733  10.560   9.886  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      14.102   9.124  10.842  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.639  10.052  11.171  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      15.121   9.296   9.018  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      15.272   8.864   7.315  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.943   7.615   8.515  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.794   6.790  11.802  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.160   6.627  13.219  1.00  0.00           C  
ATOM    657  C   PRO A  48      14.613   7.964  13.817  1.00  0.00           C  
ATOM    658  O   PRO A  48      14.469   9.007  13.210  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.317   5.625  13.176  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.913   5.706  11.751  1.00  0.00           C  
ATOM    661  CD  PRO A  48      14.826   6.329  10.854  1.00  0.00           C  
ATOM    662  HA  PRO A  48      13.339   6.216  13.782  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.066   5.894  13.911  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      14.953   4.628  13.363  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      16.795   6.328  11.754  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      16.156   4.716  11.395  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      15.230   7.160  10.298  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      14.413   5.589  10.188  1.00  0.00           H  
ATOM    669  N   ARG A  49      15.154   7.940  15.005  1.00  0.00           N  
ATOM    670  CA  ARG A  49      15.608   9.207  15.644  1.00  0.00           C  
ATOM    671  C   ARG A  49      17.117   9.152  15.886  1.00  0.00           C  
ATOM    672  O   ARG A  49      17.685  10.020  16.520  1.00  0.00           O  
ATOM    673  CB  ARG A  49      14.889   9.392  16.981  1.00  0.00           C  
ATOM    674  CG  ARG A  49      13.377   9.320  16.764  1.00  0.00           C  
ATOM    675  CD  ARG A  49      12.904  10.585  16.047  1.00  0.00           C  
ATOM    676  NE  ARG A  49      12.735  11.682  17.039  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      11.561  11.922  17.555  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      10.510  11.977  16.785  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      11.438  12.105  18.841  1.00  0.00           N  
ATOM    680  H   ARG A  49      15.259   7.088  15.477  1.00  0.00           H  
ATOM    681  HA  ARG A  49      15.378  10.040  14.994  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      15.194   8.612  17.664  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      15.145  10.355  17.398  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      13.142   8.453  16.163  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      12.880   9.242  17.719  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      13.637  10.875  15.310  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      11.961  10.392  15.559  1.00  0.00           H  
ATOM    688  HE  ARG A  49      13.506  12.225  17.306  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      10.605  11.837  15.799  1.00  0.00           H  
ATOM    690 HH12 ARG A  49       9.610  12.161  17.179  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      12.245  12.064  19.430  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      10.539  12.289  19.236  1.00  0.00           H  
ATOM    693  N   GLY A  50      17.778   8.144  15.384  1.00  0.00           N  
ATOM    694  CA  GLY A  50      19.251   8.050  15.591  1.00  0.00           C  
ATOM    695  C   GLY A  50      19.615   6.698  16.215  1.00  0.00           C  
ATOM    696  O   GLY A  50      20.741   6.249  16.124  1.00  0.00           O  
ATOM    697  H   GLY A  50      17.309   7.455  14.869  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      19.754   8.152  14.640  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      19.571   8.844  16.251  1.00  0.00           H  
ATOM    700  N   ASP A  51      18.681   6.045  16.854  1.00  0.00           N  
ATOM    701  CA  ASP A  51      18.995   4.729  17.482  1.00  0.00           C  
ATOM    702  C   ASP A  51      18.151   3.629  16.832  1.00  0.00           C  
ATOM    703  O   ASP A  51      18.121   2.506  17.295  1.00  0.00           O  
ATOM    704  CB  ASP A  51      18.684   4.791  18.979  1.00  0.00           C  
ATOM    705  CG  ASP A  51      19.967   4.549  19.777  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      20.931   5.256  19.538  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      19.962   3.660  20.613  1.00  0.00           O  
ATOM    708  H   ASP A  51      17.779   6.420  16.927  1.00  0.00           H  
ATOM    709  HA  ASP A  51      20.042   4.507  17.341  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      18.283   5.763  19.224  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      17.960   4.029  19.227  1.00  0.00           H  
ATOM    712  N   MET A  52      17.466   3.937  15.764  1.00  0.00           N  
ATOM    713  CA  MET A  52      16.630   2.900  15.094  1.00  0.00           C  
ATOM    714  C   MET A  52      16.929   2.891  13.591  1.00  0.00           C  
ATOM    715  O   MET A  52      17.415   3.865  13.053  1.00  0.00           O  
ATOM    716  CB  MET A  52      15.148   3.216  15.322  1.00  0.00           C  
ATOM    717  CG  MET A  52      14.746   2.783  16.734  1.00  0.00           C  
ATOM    718  SD  MET A  52      13.693   1.313  16.636  1.00  0.00           S  
ATOM    719  CE  MET A  52      14.311   0.491  18.127  1.00  0.00           C  
ATOM    720  H   MET A  52      17.501   4.847  15.404  1.00  0.00           H  
ATOM    721  HA  MET A  52      16.858   1.930  15.512  1.00  0.00           H  
ATOM    722  HB2 MET A  52      14.986   4.277  15.209  1.00  0.00           H  
ATOM    723  HB3 MET A  52      14.551   2.680  14.600  1.00  0.00           H  
ATOM    724  HG2 MET A  52      15.632   2.553  17.308  1.00  0.00           H  
ATOM    725  HG3 MET A  52      14.202   3.582  17.215  1.00  0.00           H  
ATOM    726  HE1 MET A  52      15.369   0.689  18.231  1.00  0.00           H  
ATOM    727  HE2 MET A  52      14.152  -0.573  18.045  1.00  0.00           H  
ATOM    728  HE3 MET A  52      13.781   0.868  18.988  1.00  0.00           H  
ATOM    729  N   PRO A  53      16.631   1.781  12.961  1.00  0.00           N  
ATOM    730  CA  PRO A  53      16.859   1.596  11.517  1.00  0.00           C  
ATOM    731  C   PRO A  53      15.773   2.303  10.701  1.00  0.00           C  
ATOM    732  O   PRO A  53      14.704   2.601  11.193  1.00  0.00           O  
ATOM    733  CB  PRO A  53      16.781   0.078  11.332  1.00  0.00           C  
ATOM    734  CG  PRO A  53      15.970  -0.467  12.531  1.00  0.00           C  
ATOM    735  CD  PRO A  53      16.039   0.607  13.635  1.00  0.00           C  
ATOM    736  HA  PRO A  53      17.836   1.951  11.233  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.279  -0.156  10.402  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      17.771  -0.349  11.338  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      14.943  -0.635  12.238  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      16.410  -1.385  12.889  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      15.047   0.837  13.999  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      16.675   0.281  14.443  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.048   2.578   9.455  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.047   3.270   8.598  1.00  0.00           C  
ATOM    745  C   ASP A  54      13.773   2.427   8.504  1.00  0.00           C  
ATOM    746  O   ASP A  54      13.581   1.484   9.249  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.632   3.465   7.200  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.030   4.074   7.314  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      17.259   4.809   8.260  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.848   3.794   6.452  1.00  0.00           O  
ATOM    751  H   ASP A  54      16.921   2.331   9.084  1.00  0.00           H  
ATOM    752  HA  ASP A  54      14.810   4.231   9.025  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      15.692   2.508   6.701  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      14.996   4.128   6.632  1.00  0.00           H  
ATOM    755  N   ASP A  55      12.902   2.762   7.592  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.638   1.990   7.437  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.250   1.963   5.955  1.00  0.00           C  
ATOM    758  O   ASP A  55      11.066   2.991   5.335  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.531   2.664   8.253  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.040   1.704   9.339  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      10.876   1.069   9.962  1.00  0.00           O  
ATOM    762  OD2 ASP A  55       8.839   1.619   9.527  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.082   3.526   7.005  1.00  0.00           H  
ATOM    764  HA  ASP A  55      11.784   0.981   7.791  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      10.922   3.560   8.715  1.00  0.00           H  
ATOM    766  HB3 ASP A  55       9.711   2.923   7.606  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.143   0.795   5.374  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.789   0.714   3.926  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.529  -0.134   3.730  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.331  -1.132   4.396  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.950   0.073   3.163  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.206   0.932   3.329  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.279   1.953   2.193  1.00  0.00           C  
ATOM    774  NE  ARG A  56      14.672   2.467   2.074  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.166   2.747   0.899  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      14.392   3.228  -0.036  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      16.433   2.551   0.660  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.309  -0.023   5.886  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.619   1.703   3.544  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.134  -0.917   3.556  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.698   0.005   2.116  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      13.166   1.448   4.278  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      14.080   0.300   3.300  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      12.989   1.481   1.266  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      12.609   2.773   2.402  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.217   2.594   2.878  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      13.422   3.381   0.149  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      14.771   3.441  -0.935  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      17.026   2.184   1.377  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      16.812   2.769  -0.239  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.679   0.245   2.808  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.445  -0.555   2.560  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.845  -1.904   1.988  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.956  -2.073   1.517  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.547   0.151   1.545  1.00  0.00           C  
ATOM    796  SG  CYS A  57       4.910  -0.614   1.544  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.862   1.045   2.272  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.908  -0.694   3.486  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.449   1.183   1.810  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       6.981   0.071   0.560  1.00  0.00           H  
ATOM    801  N   THR A  58       6.946  -2.854   2.014  1.00  0.00           N  
ATOM    802  CA  THR A  58       7.253  -4.202   1.462  1.00  0.00           C  
ATOM    803  C   THR A  58       6.706  -4.308   0.038  1.00  0.00           C  
ATOM    804  O   THR A  58       7.027  -5.222  -0.694  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.606  -5.274   2.341  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.206  -5.048   2.410  1.00  0.00           O  
ATOM    807  CG2 THR A  58       7.204  -5.212   3.747  1.00  0.00           C  
ATOM    808  H   THR A  58       6.061  -2.675   2.393  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.316  -4.347   1.447  1.00  0.00           H  
ATOM    810  HB  THR A  58       6.793  -6.249   1.917  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.834  -5.669   3.042  1.00  0.00           H  
ATOM    812 HG21 THR A  58       7.756  -4.291   3.862  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.870  -6.049   3.893  1.00  0.00           H  
ATOM    814 HG23 THR A  58       6.411  -5.250   4.478  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.889  -3.374  -0.365  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.332  -3.419  -1.744  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.877  -3.881  -1.703  1.00  0.00           C  
ATOM    818  O   GLY A  59       3.003  -3.258  -2.270  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.647  -2.640   0.238  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.384  -2.433  -2.185  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.912  -4.109  -2.342  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.610  -4.970  -1.040  1.00  0.00           N  
ATOM    823  CA  GLN A  60       2.211  -5.469  -0.971  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.562  -5.001   0.334  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.409  -5.279   0.596  1.00  0.00           O  
ATOM    826  CB  GLN A  60       2.215  -6.997  -1.024  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.749  -7.457  -2.383  1.00  0.00           C  
ATOM    828  CD  GLN A  60       1.793  -8.486  -2.989  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       1.415  -9.439  -2.337  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       1.380  -8.332  -4.219  1.00  0.00           N  
ATOM    831  H   GLN A  60       4.329  -5.461  -0.591  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.650  -5.083  -1.809  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       2.848  -7.385  -0.238  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       1.208  -7.366  -0.892  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       2.828  -6.605  -3.043  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       3.722  -7.906  -2.255  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       1.683  -7.563  -4.744  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       0.768  -8.986  -4.615  1.00  0.00           H  
ATOM    839  N   SER A  61       2.289  -4.292   1.156  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.694  -3.817   2.440  1.00  0.00           C  
ATOM    841  C   SER A  61       1.298  -2.344   2.317  1.00  0.00           C  
ATOM    842  O   SER A  61       2.116  -1.493   2.031  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.714  -3.972   3.566  1.00  0.00           C  
ATOM    844  OG  SER A  61       2.071  -3.752   4.814  1.00  0.00           O  
ATOM    845  H   SER A  61       3.223  -4.075   0.931  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.819  -4.405   2.667  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.123  -4.965   3.550  1.00  0.00           H  
ATOM    848  HB3 SER A  61       3.514  -3.252   3.430  1.00  0.00           H  
ATOM    849  HG  SER A  61       2.361  -2.903   5.153  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.048  -2.034   2.544  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.389  -0.612   2.453  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.225   0.168   3.609  1.00  0.00           C  
ATOM    853  O   ALA A  62       0.685   1.280   3.450  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.911  -0.524   2.556  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.597  -2.731   2.782  1.00  0.00           H  
ATOM    856  HA  ALA A  62      -0.063  -0.190   1.514  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.319  -1.506   2.731  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.308  -0.123   1.636  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.177   0.129   3.377  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.242  -0.415   4.774  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.834   0.287   5.942  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.337   0.021   5.950  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.867  -0.564   5.027  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.204  -0.244   7.232  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.268  -0.573   6.981  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -2.013   0.339   6.657  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.629  -1.730   7.119  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.126  -1.317   4.878  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.647   1.345   5.854  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.726  -1.135   7.548  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.277   0.509   8.003  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.039   0.442   6.969  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.510   0.188   6.995  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.860  -0.705   8.181  1.00  0.00           C  
ATOM    875  O   CYS A  64       5.107  -0.234   9.273  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.279   1.509   7.067  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.006   1.203   7.527  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.605   0.919   7.707  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.782  -0.328   6.091  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.252   1.973   6.099  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.821   2.163   7.793  1.00  0.00           H  
ATOM    882  N   PRO A  65       4.863  -1.982   7.911  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.170  -3.013   8.905  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.682  -3.253   8.990  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.149  -4.019   9.809  1.00  0.00           O  
ATOM    886  CB  PRO A  65       4.474  -4.247   8.335  1.00  0.00           C  
ATOM    887  CG  PRO A  65       4.302  -4.015   6.816  1.00  0.00           C  
ATOM    888  CD  PRO A  65       4.545  -2.520   6.574  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.757  -2.762   9.867  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       5.092  -5.104   8.496  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       3.510  -4.385   8.797  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       5.026  -4.603   6.268  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       3.303  -4.277   6.511  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       5.378  -2.379   5.900  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       3.661  -2.045   6.187  1.00  0.00           H  
ATOM    896  N   ARG A  66       7.449  -2.623   8.142  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.924  -2.840   8.172  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.569  -1.966   9.249  1.00  0.00           C  
ATOM    899  O   ARG A  66      10.214  -0.978   8.954  1.00  0.00           O  
ATOM    900  CB  ARG A  66       9.523  -2.489   6.810  1.00  0.00           C  
ATOM    901  CG  ARG A  66      11.028  -2.762   6.826  1.00  0.00           C  
ATOM    902  CD  ARG A  66      11.447  -3.390   5.494  1.00  0.00           C  
ATOM    903  NE  ARG A  66      12.681  -4.204   5.691  1.00  0.00           N  
ATOM    904  CZ  ARG A  66      12.603  -5.383   6.242  1.00  0.00           C  
ATOM    905  NH1 ARG A  66      12.219  -6.411   5.536  1.00  0.00           N  
ATOM    906  NH2 ARG A  66      12.911  -5.538   7.502  1.00  0.00           N  
ATOM    907  H   ARG A  66       7.055  -2.019   7.477  1.00  0.00           H  
ATOM    908  HA  ARG A  66       9.126  -3.878   8.391  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       9.057  -3.094   6.047  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       9.350  -1.444   6.597  1.00  0.00           H  
ATOM    911  HG2 ARG A  66      11.562  -1.833   6.970  1.00  0.00           H  
ATOM    912  HG3 ARG A  66      11.263  -3.442   7.631  1.00  0.00           H  
ATOM    913  HD2 ARG A  66      10.652  -4.025   5.130  1.00  0.00           H  
ATOM    914  HD3 ARG A  66      11.642  -2.609   4.773  1.00  0.00           H  
ATOM    915  HE  ARG A  66      13.550  -3.851   5.407  1.00  0.00           H  
ATOM    916 HH11 ARG A  66      11.983  -6.293   4.571  1.00  0.00           H  
ATOM    917 HH12 ARG A  66      12.163  -7.315   5.957  1.00  0.00           H  
ATOM    918 HH21 ARG A  66      13.205  -4.752   8.044  1.00  0.00           H  
ATOM    919 HH22 ARG A  66      12.853  -6.442   7.924  1.00  0.00           H  
ATOM    920  N   TYR A  67       9.415  -2.327  10.491  1.00  0.00           N  
ATOM    921  CA  TYR A  67      10.036  -1.523  11.579  1.00  0.00           C  
ATOM    922  C   TYR A  67      11.258  -2.272  12.114  1.00  0.00           C  
ATOM    923  O   TYR A  67      11.779  -1.959  13.165  1.00  0.00           O  
ATOM    924  CB  TYR A  67       9.029  -1.317  12.712  1.00  0.00           C  
ATOM    925  CG  TYR A  67       9.161   0.088  13.249  1.00  0.00           C  
ATOM    926  CD1 TYR A  67       8.714   1.173  12.486  1.00  0.00           C  
ATOM    927  CD2 TYR A  67       9.737   0.307  14.506  1.00  0.00           C  
ATOM    928  CE1 TYR A  67       8.840   2.476  12.981  1.00  0.00           C  
ATOM    929  CE2 TYR A  67       9.863   1.611  15.000  1.00  0.00           C  
ATOM    930  CZ  TYR A  67       9.416   2.695  14.238  1.00  0.00           C  
ATOM    931  OH  TYR A  67       9.540   3.980  14.726  1.00  0.00           O  
ATOM    932  H   TYR A  67       8.901  -3.132  10.708  1.00  0.00           H  
ATOM    933  HA  TYR A  67      10.342  -0.564  11.189  1.00  0.00           H  
ATOM    934  HB2 TYR A  67       8.028  -1.467  12.336  1.00  0.00           H  
ATOM    935  HB3 TYR A  67       9.227  -2.024  13.504  1.00  0.00           H  
ATOM    936  HD1 TYR A  67       8.270   1.005  11.515  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      10.082  -0.529  15.095  1.00  0.00           H  
ATOM    938  HE1 TYR A  67       8.494   3.313  12.393  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      10.306   1.779  15.971  1.00  0.00           H  
ATOM    940  HH  TYR A  67       8.964   4.551  14.211  1.00  0.00           H  
ATOM    941  N   HIS A  68      11.718  -3.260  11.393  1.00  0.00           N  
ATOM    942  CA  HIS A  68      12.904  -4.036  11.856  1.00  0.00           C  
ATOM    943  C   HIS A  68      12.782  -4.310  13.356  1.00  0.00           C  
ATOM    944  O   HIS A  68      11.667  -4.483  13.818  1.00  0.00           O  
ATOM    945  CB  HIS A  68      14.180  -3.235  11.585  1.00  0.00           C  
ATOM    946  CG  HIS A  68      15.354  -4.172  11.529  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      16.111  -4.478  12.651  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      15.914  -4.881  10.494  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      17.075  -5.336  12.268  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      17.002  -5.614  10.964  1.00  0.00           N  
ATOM    951  OXT HIS A  68      13.807  -4.340  14.018  1.00  0.00           O  
ATOM    952  H   HIS A  68      11.279  -3.494  10.546  1.00  0.00           H  
ATOM    953  HA  HIS A  68      12.949  -4.974  11.323  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      14.087  -2.717  10.642  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      14.330  -2.517  12.378  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      15.970  -4.134  13.556  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      15.563  -4.873   9.474  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      17.817  -5.750  12.934  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -14.242  -6.850  14.478  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.347  -5.530  13.798  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.484  -5.532  12.536  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.627  -4.688  12.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.877  -7.557  13.809  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.182  -7.144  14.814  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.593  -6.773  15.286  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.378  -5.344  13.529  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.006  -4.752  14.465  1.00  0.00           H  
ATOM     10  N   LYS A   2     -13.701  -6.472  11.657  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -12.890  -6.523  10.408  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.670  -5.862   9.269  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.512  -6.204   8.113  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -12.590  -7.981  10.046  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -11.314  -8.044   9.205  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -11.079  -9.481   8.735  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -10.027 -10.147   9.627  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.341 -11.596   9.771  1.00  0.00           N  
ATOM     19  H   LYS A   2     -14.397  -7.144  11.818  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.962  -5.993  10.562  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -12.455  -8.556  10.950  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -13.413  -8.388   9.478  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -11.416  -7.397   8.346  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.474  -7.721   9.801  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -12.006 -10.036   8.797  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.730  -9.475   7.715  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.053 -10.033   9.178  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -10.033  -9.679  10.601  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.786 -11.943   8.896  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.994 -11.731  10.569  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.464 -12.126   9.945  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.513  -4.918   9.587  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.305  -4.233   8.525  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.763  -2.818   8.314  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.422  -1.970   7.748  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.772  -4.157   8.951  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -17.376  -5.562   8.963  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -18.789  -5.507   9.549  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -19.115  -4.507  10.166  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -19.523  -6.467   9.369  1.00  0.00           O  
ATOM     41  H   GLU A   3     -14.627  -4.657  10.525  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.226  -4.789   7.601  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.837  -3.729   9.941  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -17.317  -3.538   8.254  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -17.420  -5.943   7.952  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.764  -6.214   9.567  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.566  -2.556   8.763  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.988  -1.195   8.583  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.632  -1.307   7.879  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.690  -1.861   8.410  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.800  -0.531   9.949  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -14.152   0.634  10.251  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.047  -3.254   9.216  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.658  -0.601   7.983  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.798  -1.288  10.719  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.859  -0.002   9.963  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.525  -0.783   6.688  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.231  -0.864   5.955  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.412   0.402   6.217  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.228   0.453   5.948  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -10.502  -0.991   4.454  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -9.224  -1.440   3.743  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -8.461  -0.577   3.339  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -9.030  -2.638   3.614  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.296  -0.342   6.276  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.678  -1.727   6.295  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -11.282  -1.722   4.290  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.814  -0.036   4.061  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.030   1.425   6.741  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.282   2.684   7.020  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.602   3.162   8.437  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.632   2.838   8.993  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.696   3.760   6.015  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.450   4.147   6.235  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.985   1.364   6.951  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.221   2.498   6.933  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.108   4.650   6.179  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.530   3.397   5.011  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.728   3.930   9.024  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.985   4.427  10.404  1.00  0.00           C  
ATOM     81  C   SER A   7      -9.622   5.817  10.339  1.00  0.00           C  
ATOM     82  O   SER A   7      -9.888   6.435  11.351  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.666   4.506  11.174  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.598   3.431  12.101  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.901   4.180   8.560  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.656   3.748  10.911  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.840   4.432  10.485  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.612   5.451  11.698  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.999   2.769  11.746  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.868   6.317   9.158  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.486   7.668   9.039  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.837   7.549   8.320  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.920   6.946   7.268  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.563   8.578   8.228  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.715   7.780   7.413  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.647   5.807   8.351  1.00  0.00           H  
ATOM     97  HA  SER A   8     -10.627   8.083  10.023  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.153   9.225   7.601  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -8.970   9.181   8.904  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.269   7.193   6.892  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.858   8.129   8.905  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.214   8.103   8.334  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.327   9.122   7.196  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.116   8.967   6.286  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.110   8.492   9.513  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -14.208   9.257  10.511  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -12.756   8.861  10.184  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.466   7.114   7.988  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -15.915   9.129   9.172  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -15.507   7.609   9.986  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -14.341  10.322  10.386  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -14.446   8.968  11.523  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -12.141   9.743  10.070  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -12.357   8.215  10.952  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.539  10.161   7.241  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -13.596  11.188   6.162  1.00  0.00           C  
ATOM    117  C   GLU A  10     -12.799  10.693   4.954  1.00  0.00           C  
ATOM    118  O   GLU A  10     -12.879  11.245   3.874  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -12.991  12.498   6.672  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.063  13.302   7.410  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.601  13.576   8.842  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -12.416  13.795   9.030  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -14.441  13.562   9.727  1.00  0.00           O  
ATOM    124  H   GLU A  10     -12.907  10.266   7.984  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -14.623  11.352   5.874  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -12.175  12.279   7.345  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -12.623  13.074   5.835  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -14.225  14.239   6.897  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.984  12.739   7.431  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.031   9.650   5.128  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -11.229   9.115   3.994  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.176   8.643   2.881  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.052   7.837   3.124  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -10.392   7.932   4.484  1.00  0.00           C  
ATOM    135  CG  ASN A  11      -9.434   7.487   3.380  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -9.857   7.134   2.297  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -8.149   7.488   3.608  1.00  0.00           N  
ATOM    138  H   ASN A  11     -11.983   9.220   6.007  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -10.576   9.887   3.621  1.00  0.00           H  
ATOM    140  HB2 ASN A  11      -9.825   8.231   5.356  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.045   7.112   4.745  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -7.807   7.772   4.482  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -7.527   7.203   2.908  1.00  0.00           H  
ATOM    144  N   PRO A  12     -11.978   9.159   1.691  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -12.810   8.804   0.527  1.00  0.00           C  
ATOM    146  C   PRO A  12     -12.393   7.441  -0.036  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.192   6.726  -0.607  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -12.517   9.921  -0.478  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -11.146  10.516  -0.079  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -10.912  10.139   1.394  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -13.855   8.808   0.790  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -12.473   9.515  -1.478  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -13.277  10.685  -0.416  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -10.367  10.096  -0.702  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -11.163  11.590  -0.182  1.00  0.00           H  
ATOM    156  HD2 PRO A  12      -9.936   9.689   1.517  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -11.015  11.005   2.028  1.00  0.00           H  
ATOM    158  N   CYS A  13     -11.149   7.081   0.117  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -10.683   5.770  -0.412  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.536   4.642   0.169  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.856   3.684  -0.506  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.224   5.550  -0.015  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -8.424   4.509  -1.251  1.00  0.00           S  
ATOM    164  H   CYS A  13     -10.519   7.672   0.578  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -10.767   5.766  -1.488  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -8.715   6.498   0.043  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.183   5.062   0.944  1.00  0.00           H  
ATOM    168  N   CYS A  14     -11.896   4.741   1.418  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.715   3.665   2.037  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.158   4.139   2.203  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.419   5.180   2.774  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.135   3.315   3.408  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.042   4.812   4.421  1.00  0.00           S  
ATOM    174  H   CYS A  14     -11.619   5.517   1.949  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.695   2.789   1.407  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.772   2.591   3.893  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.147   2.901   3.285  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.099   3.379   1.716  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.523   3.779   1.855  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.802   4.122   3.317  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.578   3.321   4.201  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.424   2.620   1.423  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.792   3.162   1.003  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -18.959   4.370   1.019  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.649   2.359   0.673  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.867   2.540   1.265  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -16.722   4.642   1.235  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.970   2.101   0.592  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.549   1.935   2.249  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.282   5.308   3.579  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.569   5.702   4.987  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.622   4.764   5.578  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.546   4.376   6.726  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.093   7.139   5.016  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.451   5.938   2.848  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.662   5.638   5.570  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -19.075   7.174   4.566  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.421   7.779   4.464  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -18.154   7.480   6.040  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.606   4.399   4.802  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.664   3.489   5.321  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.042   2.144   5.697  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.036   1.750   6.847  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.726   3.273   4.241  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.649   4.726   3.879  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.123   3.929   6.194  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.284   3.425   3.266  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.533   3.976   4.384  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.109   2.266   4.309  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.520   1.433   4.737  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.902   0.113   5.040  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.518   0.321   5.661  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.857  -0.619   6.054  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.766  -0.691   3.745  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.756  -0.108   2.931  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.097  -0.679   2.995  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.537   1.767   3.815  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.529  -0.428   5.733  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.497  -1.710   3.978  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.947  -0.329   2.018  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.915  -0.773   1.934  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.613   0.251   3.189  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.707  -1.505   3.331  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.075   1.546   5.757  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.736   1.807   6.357  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.694   0.916   5.674  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.714   0.521   6.268  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.786   1.485   7.854  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.175   1.818   8.613  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.624   2.293   5.437  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.472   2.845   6.219  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.538   2.098   8.328  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.035   0.442   7.987  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.895   0.593   4.427  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.905  -0.281   3.732  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.652   0.232   2.311  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.363   1.076   1.805  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -14.446  -1.711   3.674  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.284  -2.378   5.043  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.634  -3.753   4.871  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.523  -4.634   3.990  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.760  -5.842   3.563  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.691   0.918   3.955  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.978  -0.274   4.283  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -15.492  -1.688   3.408  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.897  -2.274   2.934  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.661  -1.761   5.673  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.255  -2.496   5.502  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -12.665  -3.638   4.407  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.517  -4.218   5.839  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.395  -4.939   4.549  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.832  -4.076   3.118  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -12.840  -5.860   4.045  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.613  -5.813   2.533  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -14.296  -6.697   3.812  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.632  -0.272   1.672  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.306   0.178   0.287  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.556   0.126  -0.596  1.00  0.00           C  
ATOM    259  O   LEU A  21     -14.117  -0.925  -0.831  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -11.238  -0.745  -0.304  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.849  -0.174  -0.018  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.853  -1.319   0.166  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.404   0.699  -1.194  1.00  0.00           C  
ATOM    264  H   LEU A  21     -12.071  -0.947   2.108  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.928   1.189   0.317  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -11.324  -1.725   0.142  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.380  -0.822  -1.370  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.883   0.422   0.884  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -9.377  -2.201   0.502  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -8.112  -1.039   0.900  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.367  -1.527  -0.776  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -9.775   0.277  -2.116  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.326   0.741  -1.222  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.800   1.698  -1.072  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.993   1.254  -1.092  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.200   1.262  -1.967  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.798   0.981  -3.423  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.416   0.168  -4.080  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.898   2.622  -1.883  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.392   2.446  -2.171  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.828   3.455  -3.235  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.067   4.151  -2.787  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -19.444   5.255  -3.373  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -18.889   6.390  -3.044  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.376   5.224  -4.286  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.525   2.091  -0.891  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.881   0.492  -1.635  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.767   3.036  -0.894  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.476   3.293  -2.613  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.573   1.443  -2.529  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.956   2.613  -1.267  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -17.042   4.182  -3.384  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -18.021   2.940  -4.163  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.599   3.780  -2.052  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -18.176   6.412  -2.343  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -19.175   7.236  -3.494  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -20.800   4.354  -4.536  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -20.665   6.070  -4.734  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.779   1.664  -3.894  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.293   1.501  -5.275  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.379   0.277  -5.376  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.385  -0.588  -4.523  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.503   2.786  -5.531  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.095   3.333  -4.143  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.016   2.657  -3.108  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.116   1.426  -5.966  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -11.623   2.567  -6.122  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.122   3.508  -6.040  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.062   3.088  -3.937  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.236   4.402  -4.110  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.425   2.166  -2.349  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.681   3.378  -2.665  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.589   0.200  -6.412  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.670  -0.961  -6.565  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.313  -0.609  -5.954  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.302  -1.200  -6.275  1.00  0.00           O  
ATOM    317  H   GLY A  24     -11.596   0.913  -7.086  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.084  -1.818  -6.053  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.547  -1.190  -7.612  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.285   0.356  -5.075  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -7.995   0.753  -4.442  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.500  -0.376  -3.534  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.278  -1.140  -2.997  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.207   2.028  -3.618  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.113   0.821  -4.831  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.261   0.942  -5.211  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -8.037   2.894  -4.242  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -7.514   2.041  -2.789  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -9.218   2.051  -3.240  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.210  -0.492  -3.363  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.665  -1.576  -2.496  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.892  -1.226  -1.024  1.00  0.00           C  
ATOM    333  O   GLN A  26      -6.397  -2.022  -0.259  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.167  -1.732  -2.761  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -3.927  -2.985  -3.607  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.653  -2.843  -4.947  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.863  -2.735  -4.987  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -3.960  -2.839  -6.053  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.598   0.130  -3.809  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.167  -2.505  -2.725  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -3.802  -0.863  -3.291  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.642  -1.827  -1.823  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -2.867  -3.104  -3.781  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.307  -3.849  -3.085  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -2.985  -2.926  -6.019  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -4.416  -2.750  -6.915  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.524  -0.042  -0.617  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.726   0.345   0.807  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.522   1.654   0.864  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.409   2.500  -0.001  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.351   0.473   1.504  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.923   2.204   1.858  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.117   0.590  -1.246  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.297  -0.429   1.299  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.375  -0.077   2.431  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.593   0.048   0.863  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.322   1.828   1.879  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -8.117   3.078   1.992  1.00  0.00           C  
ATOM    359  C   GLY A  28      -7.290   4.142   2.713  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.536   5.325   2.589  1.00  0.00           O  
ATOM    361  H   GLY A  28      -7.399   1.137   2.566  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -8.373   3.426   1.005  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -9.020   2.883   2.552  1.00  0.00           H  
ATOM    364  N   GLU A  29      -6.308   3.729   3.469  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -5.465   4.714   4.199  1.00  0.00           C  
ATOM    366  C   GLU A  29      -4.133   4.061   4.580  1.00  0.00           C  
ATOM    367  O   GLU A  29      -4.054   2.868   4.796  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.193   5.167   5.466  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.372   6.250   6.169  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -4.338   5.594   7.083  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.433   4.395   7.291  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -3.466   6.300   7.562  1.00  0.00           O  
ATOM    373  H   GLU A  29      -6.128   2.770   3.555  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -5.278   5.569   3.566  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.162   5.563   5.201  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.317   4.325   6.129  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -4.868   6.855   5.429  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.029   6.873   6.758  1.00  0.00           H  
ATOM    379  N   GLY A  30      -3.087   4.835   4.665  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.760   4.261   5.031  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.657   5.235   4.611  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.918   6.249   3.992  1.00  0.00           O  
ATOM    383  H   GLY A  30      -3.173   5.795   4.488  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.716   4.104   6.094  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.622   3.315   4.520  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.575   4.925   4.910  1.00  0.00           N  
ATOM    387  CA  LEU A  31       1.684   5.821   4.491  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.331   5.172   3.278  1.00  0.00           C  
ATOM    389  O   LEU A  31       2.879   5.824   2.410  1.00  0.00           O  
ATOM    390  CB  LEU A  31       2.703   5.985   5.622  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.685   4.758   6.528  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.236   3.558   5.753  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.551   5.033   7.760  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.772   4.088   5.380  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.288   6.784   4.216  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       3.688   6.103   5.200  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.456   6.860   6.203  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.672   4.555   6.841  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.434   2.870   5.538  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.987   3.061   6.336  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.672   3.898   4.827  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.198   5.924   8.256  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       4.577   5.173   7.456  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.487   4.195   8.439  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.230   3.874   3.209  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.785   3.125   2.055  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.690   2.988   0.999  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.664   2.048   0.234  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.208   1.736   2.523  1.00  0.00           C  
ATOM    410  SG  CYS A  32       4.652   1.885   3.593  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.765   3.388   3.923  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.635   3.651   1.643  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       2.397   1.279   3.072  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       3.453   1.125   1.667  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.772   3.916   0.973  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.339   3.840  -0.011  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.263   5.030  -0.971  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.671   6.127  -0.650  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.669   3.871   0.745  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -1.928   2.281   1.561  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.806   4.655   1.610  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.265   2.919  -0.570  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.641   4.652   1.489  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.477   4.059   0.059  1.00  0.00           H  
ATOM    425  N   GLU A  34       0.248   4.816  -2.153  1.00  0.00           N  
ATOM    426  CA  GLU A  34       0.342   5.925  -3.141  1.00  0.00           C  
ATOM    427  C   GLU A  34      -0.816   5.791  -4.127  1.00  0.00           C  
ATOM    428  O   GLU A  34      -0.944   4.797  -4.813  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.673   5.834  -3.890  1.00  0.00           C  
ATOM    430  CG  GLU A  34       1.845   7.068  -4.778  1.00  0.00           C  
ATOM    431  CD  GLU A  34       3.247   7.065  -5.393  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       3.809   5.991  -5.532  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       3.734   8.137  -5.715  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.562   3.921  -2.395  1.00  0.00           H  
ATOM    435  HA  GLU A  34       0.275   6.873  -2.629  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       2.484   5.785  -3.179  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.678   4.947  -4.507  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       1.106   7.052  -5.566  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       1.718   7.961  -4.185  1.00  0.00           H  
ATOM    440  N   GLN A  35      -1.669   6.771  -4.195  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -2.825   6.674  -5.126  1.00  0.00           C  
ATOM    442  C   GLN A  35      -3.777   5.598  -4.604  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.440   4.919  -5.360  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -2.332   6.286  -6.520  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -2.867   7.284  -7.549  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -1.931   7.322  -8.757  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -0.946   8.033  -8.754  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -2.197   6.578  -9.795  1.00  0.00           N  
ATOM    449  H   GLN A  35      -1.562   7.560  -3.625  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.336   7.623  -5.168  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -1.252   6.296  -6.537  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -2.689   5.296  -6.765  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -3.855   6.979  -7.866  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -2.920   8.267  -7.105  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -2.990   6.003  -9.796  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -1.601   6.595 -10.574  1.00  0.00           H  
ATOM    457  N   CYS A  36      -3.831   5.434  -3.310  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.721   4.398  -2.717  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.237   3.010  -3.135  1.00  0.00           C  
ATOM    460  O   CYS A  36      -4.926   2.024  -2.965  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.156   4.599  -3.198  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.022   5.706  -2.068  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.276   5.991  -2.726  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.690   4.477  -1.640  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.158   5.018  -4.191  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -6.658   3.648  -3.212  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.055   2.925  -3.681  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.529   1.601  -4.108  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.348   1.215  -3.218  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.545   2.046  -2.841  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.067   1.679  -5.561  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -2.280   0.325  -6.236  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -2.200   0.492  -7.754  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -3.051  -0.583  -8.431  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -4.383  -0.012  -8.782  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.515   3.731  -3.808  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.307   0.857  -4.016  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -2.638   2.435  -6.081  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.018   1.935  -5.594  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -1.515  -0.366  -5.908  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -3.252  -0.061  -5.969  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -2.567   1.470  -8.028  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -1.172   0.390  -8.074  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -2.557  -0.923  -9.328  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -3.185  -1.414  -7.755  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -4.266   0.713  -9.518  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -4.809   0.418  -7.937  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -5.002  -0.767  -9.138  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.233  -0.039  -2.880  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.101  -0.472  -2.016  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.207   0.072  -2.593  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.712  -0.418  -3.582  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.052  -2.001  -1.972  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.142  -2.514  -1.061  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.344  -1.922   0.192  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.954  -3.576  -1.472  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.355  -2.398   1.036  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.965  -4.053  -0.628  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.167  -3.461   0.626  1.00  0.00           C  
ATOM    500  H   PHE A  38      -1.890  -0.694  -3.195  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.243  -0.086  -1.016  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.200  -2.394  -2.968  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.908  -2.321  -1.598  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.717  -1.101   0.509  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.800  -4.033  -2.439  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.510  -1.943   2.003  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.592  -4.872  -0.944  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.947  -3.828   1.275  1.00  0.00           H  
ATOM    509  N   SER A  39       1.752   1.088  -1.982  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.024   1.676  -2.490  1.00  0.00           C  
ATOM    511  C   SER A  39       3.986   0.555  -2.884  1.00  0.00           C  
ATOM    512  O   SER A  39       3.787  -0.595  -2.545  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.663   2.529  -1.392  1.00  0.00           C  
ATOM    514  OG  SER A  39       4.831   3.157  -1.907  1.00  0.00           O  
ATOM    515  H   SER A  39       1.321   1.468  -1.187  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.817   2.293  -3.351  1.00  0.00           H  
ATOM    517  HB2 SER A  39       2.967   3.285  -1.069  1.00  0.00           H  
ATOM    518  HB3 SER A  39       3.922   1.899  -0.552  1.00  0.00           H  
ATOM    519  HG  SER A  39       4.554   3.910  -2.435  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.031   0.880  -3.597  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.003  -0.170  -4.008  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.001  -0.406  -2.878  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.193   0.431  -2.018  1.00  0.00           O  
ATOM    524  CB  ARG A  40       6.757   0.282  -5.258  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.465  -0.683  -6.408  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.736   0.016  -7.742  1.00  0.00           C  
ATOM    527  NE  ARG A  40       5.448   0.486  -8.325  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       4.484  -0.364  -8.549  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       4.745  -1.512  -9.113  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       3.259  -0.067  -8.211  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.176   1.813  -3.857  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.473  -1.088  -4.218  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       6.439   1.276  -5.530  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.818   0.284  -5.054  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       7.102  -1.552  -6.320  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       5.431  -0.990  -6.368  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       7.389   0.861  -7.581  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       7.206  -0.679  -8.423  1.00  0.00           H  
ATOM    539  HE  ARG A  40       5.325   1.435  -8.540  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.684  -1.739  -9.372  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       4.006  -2.163  -9.287  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       3.060   0.814  -7.781  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       2.521  -0.720  -8.380  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.639  -1.541  -2.874  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.627  -1.832  -1.800  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.766  -0.822  -1.886  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.924  -0.131  -2.871  1.00  0.00           O  
ATOM    548  CB  ALA A  41       9.176  -3.250  -1.977  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.470  -2.199  -3.579  1.00  0.00           H  
ATOM    550  HA  ALA A  41       8.147  -1.745  -0.836  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       8.619  -3.759  -2.749  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       9.080  -3.791  -1.047  1.00  0.00           H  
ATOM    553  HB3 ALA A  41      10.217  -3.200  -2.257  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.555  -0.721  -0.856  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.672   0.256  -0.881  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.098   1.660  -0.697  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.685   2.642  -1.107  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.407  -1.280  -0.066  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.361   0.038  -0.078  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.186   0.196  -1.828  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.950   1.764  -0.075  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.344   3.115   0.135  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.514   3.524   1.604  1.00  0.00           C  
ATOM    564  O   LYS A  43       8.927   2.945   2.495  1.00  0.00           O  
ATOM    565  CB  LYS A  43       7.859   3.073  -0.239  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.135   4.283   0.363  1.00  0.00           C  
ATOM    567  CD  LYS A  43       7.803   5.572  -0.123  1.00  0.00           C  
ATOM    568  CE  LYS A  43       6.996   6.779   0.359  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       7.832   8.007   0.252  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.489   0.952   0.254  1.00  0.00           H  
ATOM    571  HA  LYS A  43       9.851   3.832  -0.494  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.760   3.097  -1.314  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.419   2.168   0.140  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.101   4.273   0.054  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.191   4.237   1.439  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       8.807   5.627   0.271  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       7.840   5.575  -1.202  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.113   6.890  -0.251  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       6.707   6.630   1.388  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       7.694   8.597   1.096  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       7.554   8.542  -0.597  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       8.835   7.741   0.180  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.324   4.517   1.856  1.00  0.00           N  
ATOM    584  CA  ILE A  44      10.560   4.970   3.259  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.223   5.190   3.983  1.00  0.00           C  
ATOM    586  O   ILE A  44       8.528   6.159   3.748  1.00  0.00           O  
ATOM    587  CB  ILE A  44      11.393   6.272   3.225  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.840   5.952   3.612  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      10.842   7.323   4.200  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.890   5.492   5.071  1.00  0.00           C  
ATOM    591  H   ILE A  44      10.790   4.963   1.117  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.120   4.209   3.782  1.00  0.00           H  
ATOM    593  HB  ILE A  44      11.377   6.677   2.224  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.217   5.166   2.973  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      13.448   6.835   3.494  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      10.622   6.855   5.148  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       9.938   7.753   3.792  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      11.576   8.101   4.343  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      12.036   5.888   5.604  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      13.798   5.851   5.530  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      12.867   4.413   5.110  1.00  0.00           H  
ATOM    602  N   CYS A  45       8.873   4.303   4.879  1.00  0.00           N  
ATOM    603  CA  CYS A  45       7.599   4.463   5.641  1.00  0.00           C  
ATOM    604  C   CYS A  45       7.922   4.826   7.093  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.043   5.098   7.886  1.00  0.00           O  
ATOM    606  CB  CYS A  45       6.804   3.157   5.604  1.00  0.00           C  
ATOM    607  SG  CYS A  45       7.633   1.903   6.618  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.459   3.536   5.059  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.010   5.253   5.201  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       5.813   3.331   5.983  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.733   2.811   4.591  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.180   4.835   7.446  1.00  0.00           N  
ATOM    613  CA  ARG A  46       9.560   5.182   8.843  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.004   5.688   8.862  1.00  0.00           C  
ATOM    615  O   ARG A  46      11.930   4.960   8.570  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.445   3.942   9.730  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.239   4.086  10.658  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.115   2.833  11.527  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.247   3.128  12.702  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.987   3.417  12.527  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.630   4.643  12.259  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.084   2.479  12.612  1.00  0.00           N  
ATOM    623  H   ARG A  46       9.876   4.614   6.791  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.902   5.955   9.214  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.322   3.067   9.109  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.342   3.840  10.323  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.371   4.953  11.291  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.341   4.204  10.069  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.677   2.034  10.949  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.095   2.535  11.870  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.622   3.103  13.606  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.322   5.362  12.190  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.664   4.865  12.125  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.360   1.538  12.813  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.119   2.699  12.478  1.00  0.00           H  
ATOM    636  N   ILE A  47      11.201   6.930   9.202  1.00  0.00           N  
ATOM    637  CA  ILE A  47      12.583   7.480   9.237  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.855   8.098  10.614  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.880   9.304  10.757  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.729   8.548   8.154  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      14.181   9.026   8.105  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.812   9.731   8.469  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      15.107   7.825   7.915  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.439   7.504   9.434  1.00  0.00           H  
ATOM    645  HA  ILE A  47      13.291   6.684   9.055  1.00  0.00           H  
ATOM    646  HB  ILE A  47      12.456   8.127   7.196  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      14.306   9.711   7.280  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.428   9.526   9.030  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.157   9.470   9.289  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.220   9.970   7.598  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.410  10.587   8.746  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.751   7.221   7.094  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      15.118   7.232   8.818  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      16.107   8.171   7.701  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.051   7.244  11.587  1.00  0.00           N  
ATOM    656  CA  PRO A  48      13.324   7.668  12.971  1.00  0.00           C  
ATOM    657  C   PRO A  48      14.780   8.120  13.117  1.00  0.00           C  
ATOM    658  O   PRO A  48      15.702   7.385  12.818  1.00  0.00           O  
ATOM    659  CB  PRO A  48      13.058   6.403  13.792  1.00  0.00           C  
ATOM    660  CG  PRO A  48      13.201   5.210  12.816  1.00  0.00           C  
ATOM    661  CD  PRO A  48      13.021   5.779  11.396  1.00  0.00           C  
ATOM    662  HA  PRO A  48      12.648   8.452  13.270  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      13.781   6.322  14.593  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      12.058   6.424  14.194  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      14.181   4.764  12.920  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      12.435   4.476  13.012  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      13.835   5.462  10.757  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      12.072   5.476  10.982  1.00  0.00           H  
ATOM    669  N   ARG A  49      14.995   9.323  13.574  1.00  0.00           N  
ATOM    670  CA  ARG A  49      16.387   9.824  13.741  1.00  0.00           C  
ATOM    671  C   ARG A  49      17.007   9.202  14.995  1.00  0.00           C  
ATOM    672  O   ARG A  49      16.596   8.153  15.448  1.00  0.00           O  
ATOM    673  CB  ARG A  49      16.369  11.346  13.880  1.00  0.00           C  
ATOM    674  CG  ARG A  49      15.606  11.957  12.702  1.00  0.00           C  
ATOM    675  CD  ARG A  49      16.544  12.863  11.902  1.00  0.00           C  
ATOM    676  NE  ARG A  49      16.278  14.285  12.256  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      16.802  15.242  11.542  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      17.871  15.013  10.831  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      16.257  16.429  11.540  1.00  0.00           N  
ATOM    680  H   ARG A  49      14.236   9.899  13.809  1.00  0.00           H  
ATOM    681  HA  ARG A  49      16.975   9.548  12.877  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      15.881  11.619  14.804  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      17.382  11.722  13.882  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      15.237  11.166  12.064  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      14.777  12.538  13.073  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      17.569  12.619  12.139  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      16.372  12.715  10.847  1.00  0.00           H  
ATOM    688  HE  ARG A  49      15.710  14.501  13.024  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      18.289  14.104  10.835  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      18.274  15.746  10.282  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      15.439  16.605  12.086  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      16.659  17.163  10.992  1.00  0.00           H  
ATOM    693  N   GLY A  50      17.993   9.845  15.561  1.00  0.00           N  
ATOM    694  CA  GLY A  50      18.639   9.292  16.786  1.00  0.00           C  
ATOM    695  C   GLY A  50      19.548   8.124  16.398  1.00  0.00           C  
ATOM    696  O   GLY A  50      19.782   7.222  17.177  1.00  0.00           O  
ATOM    697  H   GLY A  50      18.309  10.690  15.180  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      19.226  10.063  17.262  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      17.878   8.946  17.468  1.00  0.00           H  
ATOM    700  N   ASP A  51      20.060   8.133  15.196  1.00  0.00           N  
ATOM    701  CA  ASP A  51      20.949   7.020  14.760  1.00  0.00           C  
ATOM    702  C   ASP A  51      20.150   5.716  14.746  1.00  0.00           C  
ATOM    703  O   ASP A  51      20.396   4.818  15.527  1.00  0.00           O  
ATOM    704  CB  ASP A  51      22.124   6.892  15.731  1.00  0.00           C  
ATOM    705  CG  ASP A  51      23.356   7.570  15.129  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      23.202   8.635  14.556  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      24.435   7.012  15.253  1.00  0.00           O  
ATOM    708  H   ASP A  51      19.857   8.868  14.583  1.00  0.00           H  
ATOM    709  HA  ASP A  51      21.322   7.226  13.767  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      21.871   7.368  16.667  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      22.338   5.848  15.904  1.00  0.00           H  
ATOM    712  N   MET A  52      19.193   5.606  13.866  1.00  0.00           N  
ATOM    713  CA  MET A  52      18.376   4.361  13.807  1.00  0.00           C  
ATOM    714  C   MET A  52      18.232   3.913  12.350  1.00  0.00           C  
ATOM    715  O   MET A  52      18.562   4.648  11.440  1.00  0.00           O  
ATOM    716  CB  MET A  52      16.989   4.636  14.392  1.00  0.00           C  
ATOM    717  CG  MET A  52      16.898   4.029  15.793  1.00  0.00           C  
ATOM    718  SD  MET A  52      17.005   5.346  17.027  1.00  0.00           S  
ATOM    719  CE  MET A  52      15.705   4.731  18.126  1.00  0.00           C  
ATOM    720  H   MET A  52      19.010   6.343  13.247  1.00  0.00           H  
ATOM    721  HA  MET A  52      18.862   3.585  14.378  1.00  0.00           H  
ATOM    722  HB2 MET A  52      16.826   5.702  14.449  1.00  0.00           H  
ATOM    723  HB3 MET A  52      16.236   4.190  13.759  1.00  0.00           H  
ATOM    724  HG2 MET A  52      15.955   3.510  15.899  1.00  0.00           H  
ATOM    725  HG3 MET A  52      17.710   3.332  15.937  1.00  0.00           H  
ATOM    726  HE1 MET A  52      14.920   5.471  18.205  1.00  0.00           H  
ATOM    727  HE2 MET A  52      16.118   4.543  19.104  1.00  0.00           H  
ATOM    728  HE3 MET A  52      15.302   3.811  17.725  1.00  0.00           H  
ATOM    729  N   PRO A  53      17.741   2.712  12.176  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.534   2.124  10.843  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.264   2.694  10.204  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.395   3.209  10.880  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.378   0.628  11.130  1.00  0.00           C  
ATOM    734  CG  PRO A  53      16.939   0.512  12.608  1.00  0.00           C  
ATOM    735  CD  PRO A  53      17.346   1.830  13.293  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.389   2.295  10.210  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.626   0.203  10.478  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.321   0.123  10.989  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      15.867   0.378  12.665  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.442  -0.316  13.082  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      16.508   2.250  13.834  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.184   1.671  13.955  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.149   2.606   8.909  1.00  0.00           N  
ATOM    744  CA  ASP A  54      14.939   3.143   8.229  1.00  0.00           C  
ATOM    745  C   ASP A  54      13.947   2.006   7.983  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.222   0.856   8.261  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.345   3.765   6.892  1.00  0.00           C  
ATOM    748  CG  ASP A  54      16.632   4.570   7.072  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      16.589   5.572   7.766  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.641   4.170   6.515  1.00  0.00           O  
ATOM    751  H   ASP A  54      16.862   2.188   8.382  1.00  0.00           H  
ATOM    752  HA  ASP A  54      14.479   3.897   8.852  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      15.508   2.981   6.166  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      14.558   4.420   6.545  1.00  0.00           H  
ATOM    755  N   ASP A  55      12.795   2.318   7.456  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.785   1.258   7.185  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.128   1.529   5.829  1.00  0.00           C  
ATOM    758  O   ASP A  55      10.335   2.439   5.684  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.722   1.269   8.285  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.415  -0.168   8.710  1.00  0.00           C  
ATOM    761  OD1 ASP A  55       9.682  -0.832   7.997  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.919  -0.580   9.743  1.00  0.00           O  
ATOM    763  H   ASP A  55      12.595   3.252   7.237  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.273   0.294   7.162  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.090   1.827   9.134  1.00  0.00           H  
ATOM    766  HB3 ASP A  55       9.822   1.732   7.911  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.462   0.755   4.834  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.868   0.975   3.485  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.675   0.043   3.279  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.718  -1.123   3.618  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.922   0.696   2.416  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.260   1.310   2.838  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.942   1.934   1.616  1.00  0.00           C  
ATOM    774  NE  ARG A  56      15.146   2.692   2.053  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      16.329   2.340   1.629  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      16.574   2.286   0.348  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      17.268   2.043   2.485  1.00  0.00           N  
ATOM    778  H   ARG A  56      12.109   0.034   4.972  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.535   1.994   3.396  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.036  -0.370   2.294  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.607   1.133   1.485  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      13.086   2.072   3.583  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.896   0.540   3.248  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      14.235   1.152   0.931  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.252   2.604   1.123  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.052   3.457   2.659  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      15.855   2.515  -0.310  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      17.481   2.014   0.023  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      17.081   2.086   3.467  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      18.174   1.773   2.159  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.612   0.549   2.713  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.420  -0.307   2.476  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.859  -1.562   1.738  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.882  -1.570   1.079  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.405   0.445   1.620  1.00  0.00           C  
ATOM    796  SG  CYS A  57       6.173   2.107   2.289  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.602   1.490   2.444  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.972  -0.578   3.420  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.764   0.509   0.605  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.462  -0.083   1.635  1.00  0.00           H  
ATOM    801  N   THR A  58       7.094  -2.616   1.848  1.00  0.00           N  
ATOM    802  CA  THR A  58       7.456  -3.886   1.161  1.00  0.00           C  
ATOM    803  C   THR A  58       6.743  -3.974  -0.191  1.00  0.00           C  
ATOM    804  O   THR A  58       6.767  -4.995  -0.849  1.00  0.00           O  
ATOM    805  CB  THR A  58       7.039  -5.071   2.034  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.646  -5.302   1.884  1.00  0.00           O  
ATOM    807  CG2 THR A  58       7.354  -4.762   3.499  1.00  0.00           C  
ATOM    808  H   THR A  58       6.277  -2.572   2.391  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.519  -3.915   1.005  1.00  0.00           H  
ATOM    810  HB  THR A  58       7.586  -5.951   1.732  1.00  0.00           H  
ATOM    811  HG1 THR A  58       5.180  -4.525   2.201  1.00  0.00           H  
ATOM    812 HG21 THR A  58       7.873  -5.599   3.941  1.00  0.00           H  
ATOM    813 HG22 THR A  58       6.432  -4.585   4.034  1.00  0.00           H  
ATOM    814 HG23 THR A  58       7.976  -3.881   3.554  1.00  0.00           H  
ATOM    815  N   GLY A  59       6.113  -2.914  -0.615  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.408  -2.946  -1.927  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.985  -3.473  -1.739  1.00  0.00           C  
ATOM    818  O   GLY A  59       3.160  -3.387  -2.628  1.00  0.00           O  
ATOM    819  H   GLY A  59       6.106  -2.097  -0.075  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.368  -1.951  -2.339  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.944  -3.594  -2.607  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.688  -4.024  -0.595  1.00  0.00           N  
ATOM    823  CA  GLN A  60       2.317  -4.558  -0.366  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.755  -4.028   0.956  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.596  -4.223   1.265  1.00  0.00           O  
ATOM    826  CB  GLN A  60       2.369  -6.085  -0.318  1.00  0.00           C  
ATOM    827  CG  GLN A  60       3.053  -6.533   0.975  1.00  0.00           C  
ATOM    828  CD  GLN A  60       3.953  -7.737   0.686  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       3.545  -8.669   0.022  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       5.168  -7.757   1.161  1.00  0.00           N  
ATOM    831  H   GLN A  60       4.367  -4.091   0.108  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.673  -4.249  -1.177  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       1.364  -6.482  -0.351  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       2.929  -6.454  -1.165  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       3.650  -5.721   1.367  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       2.304  -6.812   1.700  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       5.498  -7.005   1.695  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       5.751  -8.523   0.980  1.00  0.00           H  
ATOM    839  N   SER A  61       2.558  -3.368   1.747  1.00  0.00           N  
ATOM    840  CA  SER A  61       2.043  -2.848   3.047  1.00  0.00           C  
ATOM    841  C   SER A  61       1.445  -1.450   2.860  1.00  0.00           C  
ATOM    842  O   SER A  61       2.017  -0.601   2.206  1.00  0.00           O  
ATOM    843  CB  SER A  61       3.187  -2.773   4.058  1.00  0.00           C  
ATOM    844  OG  SER A  61       2.780  -1.987   5.170  1.00  0.00           O  
ATOM    845  H   SER A  61       3.498  -3.221   1.491  1.00  0.00           H  
ATOM    846  HA  SER A  61       1.281  -3.514   3.421  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.435  -3.764   4.397  1.00  0.00           H  
ATOM    848  HB3 SER A  61       4.053  -2.328   3.587  1.00  0.00           H  
ATOM    849  HG  SER A  61       3.042  -1.080   5.004  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.303  -1.202   3.445  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.324   0.144   3.319  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.248   1.053   4.405  1.00  0.00           C  
ATOM    853  O   ALA A  62       0.632   2.178   4.152  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.838   0.035   3.506  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.136  -1.899   3.978  1.00  0.00           H  
ATOM    856  HA  ALA A  62      -0.106   0.558   2.346  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.200   0.915   4.017  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.067  -0.841   4.094  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.315  -0.041   2.541  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.318   0.564   5.612  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.875   1.386   6.720  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.338   1.003   6.919  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.823   0.056   6.337  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.093   1.121   8.006  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.404   1.293   7.740  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.754   2.202   7.005  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -2.175   0.514   8.275  1.00  0.00           O  
ATOM    868  H   ASP A  63       0.011  -0.351   5.788  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.808   2.433   6.462  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.286   0.112   8.345  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.403   1.822   8.767  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.051   1.734   7.727  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.487   1.405   7.943  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.608   0.368   9.057  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.287   0.643  10.198  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.255   2.674   8.322  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.011   2.280   8.506  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.649   2.501   8.183  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.900   0.994   7.037  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.137   3.413   7.554  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.871   3.063   9.245  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.059  -0.802   8.685  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.225  -1.918   9.620  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.521  -1.766  10.424  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.136  -0.719  10.439  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.302  -3.135   8.701  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.737  -2.626   7.312  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.448  -1.121   7.293  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.375  -2.002  10.274  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.034  -3.815   9.076  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.340  -3.616   8.631  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       6.792  -2.805   7.165  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.164  -3.115   6.541  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.336  -0.572   7.009  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.637  -0.901   6.620  1.00  0.00           H  
ATOM    896  N   ARG A  66       6.936  -2.809  11.089  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.188  -2.736  11.893  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.290  -3.528  11.186  1.00  0.00           C  
ATOM    899  O   ARG A  66       9.023  -4.446  10.436  1.00  0.00           O  
ATOM    900  CB  ARG A  66       7.939  -3.331  13.279  1.00  0.00           C  
ATOM    901  CG  ARG A  66       6.780  -2.592  13.951  1.00  0.00           C  
ATOM    902  CD  ARG A  66       6.628  -3.077  15.395  1.00  0.00           C  
ATOM    903  NE  ARG A  66       6.609  -4.567  15.423  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       5.491  -5.212  15.226  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       4.622  -5.321  16.194  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       5.241  -5.748  14.063  1.00  0.00           N  
ATOM    907  H   ARG A  66       6.423  -3.643  11.061  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.494  -1.704  11.992  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       7.691  -4.379  13.181  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       8.828  -3.226  13.883  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       6.981  -1.530  13.946  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       5.867  -2.787  13.410  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       7.457  -2.717  15.984  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       5.703  -2.696  15.805  1.00  0.00           H  
ATOM    915  HE  ARG A  66       7.436  -5.064  15.591  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       4.815  -4.915  17.087  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       3.764  -5.815  16.044  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       5.907  -5.665  13.321  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       4.384  -6.243  13.913  1.00  0.00           H  
ATOM    920  N   TYR A  67      10.527  -3.184  11.419  1.00  0.00           N  
ATOM    921  CA  TYR A  67      11.642  -3.920  10.758  1.00  0.00           C  
ATOM    922  C   TYR A  67      12.503  -4.607  11.820  1.00  0.00           C  
ATOM    923  O   TYR A  67      13.406  -4.017  12.379  1.00  0.00           O  
ATOM    924  CB  TYR A  67      12.502  -2.936   9.964  1.00  0.00           C  
ATOM    925  CG  TYR A  67      13.677  -3.667   9.359  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      13.566  -5.024   9.031  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      14.878  -2.986   9.124  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      14.656  -5.699   8.471  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      15.967  -3.662   8.563  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      15.856  -5.018   8.235  1.00  0.00           C  
ATOM    931  OH  TYR A  67      16.931  -5.684   7.682  1.00  0.00           O  
ATOM    932  H   TYR A  67      10.722  -2.441  12.027  1.00  0.00           H  
ATOM    933  HA  TYR A  67      11.235  -4.664  10.090  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      11.909  -2.494   9.176  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      12.862  -2.159  10.622  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      12.639  -5.549   9.212  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      14.964  -1.939   9.377  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      14.570  -6.746   8.218  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      16.894  -3.137   8.382  1.00  0.00           H  
ATOM    940  HH  TYR A  67      17.166  -6.407   8.268  1.00  0.00           H  
ATOM    941  N   HIS A  68      12.229  -5.850  12.105  1.00  0.00           N  
ATOM    942  CA  HIS A  68      13.031  -6.574  13.132  1.00  0.00           C  
ATOM    943  C   HIS A  68      14.399  -6.938  12.550  1.00  0.00           C  
ATOM    944  O   HIS A  68      15.293  -7.230  13.327  1.00  0.00           O  
ATOM    945  CB  HIS A  68      12.295  -7.850  13.544  1.00  0.00           C  
ATOM    946  CG  HIS A  68      12.262  -7.946  15.044  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      11.605  -7.011  15.829  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      12.800  -8.858  15.918  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      11.766  -7.378  17.115  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      12.487  -8.497  17.224  1.00  0.00           N  
ATOM    951  OXT HIS A  68      14.530  -6.919  11.337  1.00  0.00           O  
ATOM    952  H   HIS A  68      11.495  -6.307  11.644  1.00  0.00           H  
ATOM    953  HA  HIS A  68      13.165  -5.941  13.996  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      11.285  -7.823  13.162  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      12.810  -8.709  13.141  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      11.112  -6.229  15.507  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      13.379  -9.724  15.634  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      11.361  -6.834  17.955  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.906  -5.083   7.209  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.020  -4.542   8.038  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.187  -5.530   8.027  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.594  -6.015   6.989  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.022  -6.110   7.097  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.997  -4.884   7.677  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.920  -4.631   6.272  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.677  -4.401   9.052  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.345  -3.595   7.633  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.731  -5.832   9.174  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.872  -6.787   9.229  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.166  -6.054   8.868  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.876  -6.441   7.961  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.986  -7.367  10.640  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.712  -8.147  10.974  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.002  -7.483  12.156  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.904  -8.477  13.314  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -7.478  -8.860  13.520  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.390  -5.429  10.001  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.704  -7.587   8.524  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.114  -6.563  11.350  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.837  -8.031  10.690  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.972  -9.163  11.232  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.056  -8.148  10.117  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.010  -7.181  11.855  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -9.562  -6.618  12.474  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.287  -8.019  14.214  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.483  -9.358  13.083  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.385  -9.894  13.468  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -7.163  -8.529  14.454  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -6.892  -8.425  12.781  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.480  -4.998   9.569  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.729  -4.246   9.259  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.389  -2.794   8.926  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.164  -2.090   8.311  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.662  -4.285  10.470  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.716  -5.376  10.270  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.035  -4.929  10.901  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -17.015  -4.547  12.059  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.043  -4.975  10.215  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.895  -4.702  10.297  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.218  -4.699   8.412  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.087  -4.496  11.361  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.153  -3.330  10.577  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.860  -5.548   9.213  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.384  -6.288  10.743  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.237  -2.337   9.325  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.855  -0.929   9.026  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.581  -0.914   8.181  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.528  -1.334   8.621  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.607  -0.174  10.334  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.030   0.880  10.710  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.624  -2.919   9.820  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.654  -0.452   8.480  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.462  -0.881  11.136  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.723   0.440  10.232  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.662  -0.431   6.972  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.452  -0.389   6.106  1.00  0.00           C  
ATOM     59  C   ASP A   5      -8.927   1.048   6.029  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.927   1.319   5.392  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.809  -0.882   4.703  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -8.583  -1.547   4.072  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -7.586  -0.866   3.906  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -8.664  -2.724   3.764  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.518  -0.095   6.635  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -8.688  -1.028   6.527  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -10.615  -1.600   4.767  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.117  -0.047   4.093  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.588   1.970   6.676  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.123   3.387   6.644  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.511   4.075   7.954  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.642   4.006   8.392  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.775   4.117   5.466  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.542   4.339   5.790  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.390   1.731   7.187  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.049   3.409   6.531  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.309   5.083   5.340  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.644   3.535   4.565  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.579   4.732   8.589  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.891   5.417   9.875  1.00  0.00           C  
ATOM     81  C   SER A   7      -9.714   6.679   9.605  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.376   7.199  10.483  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.588   5.800  10.576  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.167   4.722  11.403  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.670   4.772   8.222  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.456   4.749  10.508  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.826   6.001   9.840  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.749   6.685  11.177  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.208   4.700  11.396  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.678   7.183   8.401  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.457   8.413   8.088  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.736   8.028   7.330  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.676   7.312   6.350  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.612   9.340   7.214  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.482   9.784   7.954  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.138   6.752   7.705  1.00  0.00           H  
ATOM     97  HA  SER A   8     -10.710   8.917   9.005  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.277   8.807   6.339  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.211  10.189   6.908  1.00  0.00           H  
ATOM    100  HG  SER A   8      -7.693   9.460   7.512  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.857   8.517   7.802  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.164   8.241   7.181  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.354   9.114   5.937  1.00  0.00           C  
ATOM    104  O   PRO A   9     -14.818   8.658   4.911  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.168   8.619   8.271  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -14.438   9.604   9.214  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -12.929   9.389   8.993  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.258   7.196   6.934  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.034   9.094   7.828  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -15.466   7.741   8.822  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -14.711  10.622   8.967  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -14.690   9.392  10.241  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -12.437  10.334   8.804  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -12.489   8.894   9.844  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.996  10.366   6.021  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.154  11.266   4.844  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.399  10.672   3.655  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.707  10.941   2.510  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -13.584  12.646   5.177  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -12.067  12.542   5.351  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -11.642  13.322   6.597  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -12.187  13.054   7.654  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -10.777  14.174   6.472  1.00  0.00           O  
ATOM    124  H   GLU A  10     -13.622  10.714   6.857  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.202  11.357   4.598  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -13.809  13.331   4.373  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -14.026  13.007   6.094  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -11.789  11.504   5.463  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -11.576  12.957   4.483  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.413   9.860   3.920  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -11.635   9.239   2.812  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.608   8.640   1.786  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.334   7.717   2.098  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -10.755   8.128   3.387  1.00  0.00           C  
ATOM    135  CG  ASN A  11      -9.990   7.437   2.258  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -9.919   7.946   1.156  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.408   6.292   2.488  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.185   9.654   4.850  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.013   9.985   2.345  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.054   8.555   4.091  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.375   7.403   3.893  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.465   5.882   3.377  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -8.914   5.841   1.772  1.00  0.00           H  
ATOM    144  N   PRO A  12     -12.601   9.183   0.593  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.484   8.718  -0.492  1.00  0.00           C  
ATOM    146  C   PRO A  12     -12.958   7.413  -1.099  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.528   6.879  -2.029  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -13.432   9.856  -1.513  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -12.120  10.629  -1.239  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -11.718  10.306   0.212  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.493   8.592  -0.133  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -13.428   9.453  -2.518  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -14.275  10.514  -1.380  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -11.349  10.300  -1.923  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -12.285  11.689  -1.344  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -10.678  10.005   0.258  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -11.897  11.154   0.852  1.00  0.00           H  
ATOM    158  N   CYS A  13     -11.881   6.893  -0.580  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.331   5.623  -1.132  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.753   4.453  -0.241  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.414   3.313  -0.496  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.804   5.704  -1.189  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.301   6.189  -2.859  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.434   7.335   0.173  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.720   5.469  -2.130  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.455   6.435  -0.478  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.382   4.739  -0.949  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.493   4.720   0.799  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.935   3.615   1.695  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.375   3.872   2.152  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.692   4.908   2.704  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.004   3.534   2.911  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.300   4.938   4.014  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.760   5.643   0.989  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.896   2.684   1.152  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.192   2.614   3.445  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -10.978   3.550   2.577  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.250   2.933   1.923  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.668   3.111   2.338  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.719   3.550   3.803  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.206   2.881   4.679  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.407   1.781   2.183  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.900   2.044   1.983  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.245   2.664   0.990  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.675   1.620   2.823  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.972   2.107   1.475  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.135   3.860   1.718  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -17.016   1.250   1.328  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.266   1.185   3.073  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.338   4.668   4.077  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.424   5.144   5.485  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.374   4.237   6.267  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.208   4.021   7.452  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.952   6.580   5.512  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.747   5.190   3.356  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.443   5.113   5.936  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.257   7.208   6.051  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.914   6.601   6.003  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -18.056   6.944   4.500  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.366   3.699   5.614  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.320   2.802   6.319  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.591   1.523   6.732  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.606   1.130   7.881  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.483   2.452   5.388  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.482   3.882   4.658  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.701   3.300   7.199  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.080   1.672   5.833  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.094   2.112   4.439  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.095   3.328   5.232  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.947   0.873   5.800  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.211  -0.377   6.138  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.813  -0.021   6.646  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.131  -0.833   7.237  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.096  -1.258   4.890  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.137  -0.698   4.004  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.456  -1.336   4.194  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.944   1.210   4.880  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.748  -0.912   6.908  1.00  0.00           H  
ATOM    219  HB  THR A  18     -17.787  -2.251   5.178  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -16.265  -0.835   4.385  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.020  -2.162   4.599  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.307  -1.486   3.136  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.996  -0.415   4.354  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.383   1.194   6.425  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.033   1.611   6.903  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.952   0.815   6.166  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.886   0.569   6.691  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.927   1.352   8.406  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -13.329   1.941   9.017  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.954   1.835   5.951  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.895   2.665   6.710  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.720   1.875   8.918  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.015   0.292   8.596  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.209   0.415   4.953  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.184  -0.360   4.197  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.039   0.227   2.789  1.00  0.00           C  
ATOM    237  O   LYS A  20     -13.626   1.236   2.471  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.620  -1.823   4.107  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.090  -2.595   5.318  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -11.962  -3.528   4.875  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -12.546  -4.889   4.494  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -11.609  -5.591   3.572  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.072   0.626   4.540  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.236  -0.298   4.712  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.698  -1.876   4.091  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.222  -2.261   3.203  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -12.717  -1.899   6.054  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -13.889  -3.181   5.749  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -11.456  -3.100   4.021  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -11.259  -3.654   5.686  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -12.686  -5.481   5.385  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.497  -4.747   4.001  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -11.547  -6.594   3.840  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -10.668  -5.153   3.636  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -11.961  -5.516   2.598  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.256  -0.395   1.948  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.075   0.140   0.564  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.380  -0.004  -0.223  1.00  0.00           C  
ATOM    259  O   LEU A  21     -13.876  -1.094  -0.428  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -10.964  -0.639  -0.144  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.628   0.075   0.060  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.749  -0.754   0.996  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -8.925   0.239  -1.287  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.786  -1.208   2.224  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.802   1.183   0.617  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.907  -1.636   0.269  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.182  -0.697  -1.199  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.803   1.045   0.498  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -8.598  -1.734   0.572  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -9.235  -0.845   1.954  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -7.796  -0.263   1.121  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.145  -0.502  -1.378  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.491   1.227  -1.348  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.639   0.110  -2.085  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.942   1.090  -0.662  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.218   1.018  -1.429  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.933   0.774  -2.923  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.536  -0.095  -3.522  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.999   2.330  -1.226  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -16.884   2.632  -2.440  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.600   3.965  -2.224  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -18.146   4.457  -3.519  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -17.519   5.395  -4.178  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -17.248   6.531  -3.597  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -17.163   5.195  -5.418  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.530   1.959  -0.476  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.808   0.197  -1.047  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -16.624   2.236  -0.349  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.304   3.142  -1.080  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -16.270   2.689  -3.328  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.616   1.846  -2.559  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -18.407   3.827  -1.521  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -16.899   4.688  -1.830  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -18.974   4.077  -3.878  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -17.518   6.684  -2.646  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -16.769   7.248  -4.102  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -17.370   4.324  -5.863  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -16.686   5.915  -5.922  1.00  0.00           H  
ATOM    299  N   PRO A  23     -14.036   1.546  -3.491  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.682   1.420  -4.918  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.738   0.235  -5.141  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.589  -0.622  -4.292  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.982   2.742  -5.233  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.470   3.299  -3.883  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.295   2.608  -2.779  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.569   1.320  -5.523  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.152   2.570  -5.907  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.679   3.439  -5.671  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.420   3.067  -3.765  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.623   4.365  -3.840  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.637   2.181  -2.036  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.980   3.306  -2.329  1.00  0.00           H  
ATOM    313  N   GLY A  24     -12.104   0.179  -6.280  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -11.173  -0.949  -6.564  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.761  -0.575  -6.111  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.784  -1.146  -6.552  1.00  0.00           O  
ATOM    317  H   GLY A  24     -12.241   0.881  -6.951  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.500  -1.828  -6.029  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -11.167  -1.154  -7.624  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.646   0.378  -5.228  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.297   0.783  -4.747  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.692  -0.356  -3.926  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.396  -1.170  -3.362  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.423   2.032  -3.872  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.445   0.826  -4.881  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.658   0.998  -5.592  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -9.325   1.968  -3.282  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -8.465   2.909  -4.501  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -7.567   2.100  -3.216  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.392  -0.419  -3.852  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.748  -1.504  -3.063  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.577  -1.040  -1.618  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.261  -1.814  -0.737  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.380  -1.826  -3.664  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.393  -3.251  -4.215  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.953  -3.241  -5.638  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.035  -3.735  -5.881  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -4.255  -2.693  -6.595  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.841   0.247  -4.312  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.371  -2.385  -3.087  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.165  -1.131  -4.464  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.621  -1.744  -2.901  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.387  -3.644  -4.223  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.018  -3.869  -3.588  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -3.382  -2.294  -6.399  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -4.604  -2.682  -7.510  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.786   0.222  -1.370  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.643   0.749   0.013  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.494   2.011   0.160  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.850   2.647  -0.813  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.173   1.084   0.288  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.398   1.717  -1.221  1.00  0.00           S  
ATOM    353  H   CYS A  27      -6.042   0.827  -2.097  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -5.980   0.004   0.720  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.114   1.833   1.063  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.656   0.192   0.610  1.00  0.00           H  
ATOM    357  N   GLY A  28      -6.824   2.380   1.367  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.652   3.600   1.569  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.765   4.734   2.069  1.00  0.00           C  
ATOM    360  O   GLY A  28      -6.973   5.885   1.742  1.00  0.00           O  
ATOM    361  H   GLY A  28      -6.530   1.858   2.139  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -8.108   3.888   0.637  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.421   3.397   2.300  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.778   4.423   2.857  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.892   5.497   3.368  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.636   4.888   4.003  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.610   3.734   4.380  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.660   6.314   4.404  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.131   5.398   5.533  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.278   5.644   6.780  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.515   6.638   7.448  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.404   4.836   7.044  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.623   3.490   3.112  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.604   6.140   2.550  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.016   7.077   4.800  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.517   6.773   3.934  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.168   5.609   5.757  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.030   4.368   5.228  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.595   5.666   4.118  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.327   5.159   4.719  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.152   5.842   4.019  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.332   6.543   3.042  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.645   6.592   3.801  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.306   5.391   5.774  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.257   4.092   4.579  1.00  0.00           H  
ATOM    386  N   LEU A  31       1.049   5.644   4.487  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.199   6.288   3.812  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.758   5.309   2.778  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.457   5.684   1.856  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.239   6.702   4.856  1.00  0.00           C  
ATOM    391  CG  LEU A  31       4.320   5.649   5.022  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       5.440   6.259   5.870  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.720   4.425   5.715  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.197   5.069   5.268  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.854   7.168   3.298  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       3.693   7.622   4.549  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.744   6.852   5.804  1.00  0.00           H  
ATOM    398  HG  LEU A  31       4.707   5.369   4.054  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       5.966   5.489   6.398  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       5.016   6.952   6.581  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       6.130   6.787   5.226  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       2.782   4.171   5.245  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.552   4.647   6.757  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       4.398   3.590   5.628  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.411   4.057   2.909  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.867   3.040   1.923  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.861   2.995   0.773  1.00  0.00           C  
ATOM    408  O   CYS A  32       2.090   2.371  -0.244  1.00  0.00           O  
ATOM    409  CB  CYS A  32       2.923   1.667   2.590  1.00  0.00           C  
ATOM    410  SG  CYS A  32       4.162   1.696   3.899  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.825   3.788   3.647  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.844   3.305   1.546  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       1.959   1.430   3.009  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       3.191   0.920   1.858  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.741   3.650   0.934  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.291   3.648  -0.138  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.229   4.968  -0.907  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.331   6.036  -0.336  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.673   3.500   0.500  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.947   3.633  -0.778  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.577   4.141   1.764  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.113   2.826  -0.811  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.747   2.536   0.983  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -1.816   4.279   1.234  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.062   4.905  -2.199  1.00  0.00           N  
ATOM    426  CA  GLU A  34       0.005   6.159  -3.001  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.210   6.233  -3.927  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.369   5.430  -4.824  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.287   6.162  -3.835  1.00  0.00           C  
ATOM    430  CG  GLU A  34       1.561   7.577  -4.348  1.00  0.00           C  
ATOM    431  CD  GLU A  34       2.567   7.517  -5.499  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       3.406   6.632  -5.482  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       2.479   8.356  -6.380  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.017   4.034  -2.641  1.00  0.00           H  
ATOM    435  HA  GLU A  34       0.005   7.011  -2.337  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       2.115   5.835  -3.221  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.174   5.492  -4.673  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       0.638   8.017  -4.698  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       1.967   8.178  -3.550  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.071   7.191  -3.716  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.275   7.314  -4.583  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.202   6.122  -4.341  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.758   5.557  -5.260  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -2.846   7.337  -6.052  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -1.728   8.366  -6.238  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -2.290   9.613  -6.923  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -3.143  10.287  -6.378  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -1.846   9.951  -8.102  1.00  0.00           N  
ATOM    449  H   GLN A  35      -1.926   7.828  -2.985  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.798   8.231  -4.348  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -2.487   6.359  -6.337  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.687   7.608  -6.670  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -1.324   8.635  -5.274  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -0.947   7.942  -6.852  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -1.159   9.409  -8.541  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -2.203  10.748  -8.549  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.373   5.736  -3.105  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.263   4.580  -2.797  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.675   3.303  -3.402  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.349   2.300  -3.533  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.649   4.837  -3.386  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.297   6.397  -2.735  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.913   6.206  -2.377  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.345   4.465  -1.726  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.580   4.898  -4.462  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.313   4.031  -3.113  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.424   3.331  -3.768  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.789   2.120  -4.360  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.535   1.763  -3.557  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.732   2.615  -3.231  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.402   2.406  -5.812  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -3.669   2.606  -6.647  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -3.302   2.636  -8.132  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -3.003   1.214  -8.610  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -4.245   0.606  -9.168  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.899   4.150  -3.651  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.485   1.295  -4.327  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -1.798   3.301  -5.854  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.841   1.572  -6.207  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -4.354   1.790  -6.461  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -4.137   3.539  -6.374  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -4.127   3.043  -8.699  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -2.429   3.253  -8.274  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -2.242   1.245  -9.376  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -2.653   0.622  -7.779  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -4.422   0.989 -10.117  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -5.047   0.830  -8.545  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -4.129  -0.425  -9.228  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.363   0.511  -3.232  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.162   0.105  -2.446  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.102   0.621  -3.135  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.379   0.289  -4.270  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.091  -1.422  -2.359  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.091  -1.922  -1.344  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.211  -1.281  -0.104  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.897  -3.027  -1.640  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.135  -1.746   0.837  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.821  -3.493  -0.699  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.941  -2.852   0.540  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.023  -0.162  -3.503  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.226   0.518  -1.452  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.315  -1.848  -3.327  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.902  -1.718  -2.058  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.589  -0.428   0.124  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.806  -3.522  -2.596  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.227  -1.252   1.793  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.444  -4.345  -0.928  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.653  -3.211   1.268  1.00  0.00           H  
ATOM    509  N   SER A  39       1.880   1.418  -2.456  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.131   1.933  -3.077  1.00  0.00           C  
ATOM    511  C   SER A  39       4.022   0.745  -3.437  1.00  0.00           C  
ATOM    512  O   SER A  39       3.587  -0.389  -3.431  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.864   2.839  -2.088  1.00  0.00           C  
ATOM    514  OG  SER A  39       3.016   3.922  -1.723  1.00  0.00           O  
ATOM    515  H   SER A  39       1.649   1.668  -1.538  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.889   2.489  -3.971  1.00  0.00           H  
ATOM    517  HB2 SER A  39       4.121   2.279  -1.204  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.768   3.216  -2.548  1.00  0.00           H  
ATOM    519  HG  SER A  39       2.403   4.074  -2.446  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.263   0.987  -3.741  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.167  -0.143  -4.090  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.088  -0.443  -2.907  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.481   0.443  -2.174  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.011   0.232  -5.310  1.00  0.00           C  
ATOM    525  CG  ARG A  40       7.823   1.493  -5.003  1.00  0.00           C  
ATOM    526  CD  ARG A  40       8.937   1.646  -6.039  1.00  0.00           C  
ATOM    527  NE  ARG A  40      10.214   1.128  -5.474  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      11.333   1.304  -6.124  1.00  0.00           C  
ATOM    529  NH1 ARG A  40      11.325   1.404  -7.425  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      12.461   1.376  -5.472  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.603   1.907  -3.737  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.575  -1.018  -4.317  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.683  -0.582  -5.546  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       6.363   0.419  -6.152  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       7.175   2.355  -5.040  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       8.258   1.409  -4.019  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       8.683   1.087  -6.928  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       9.052   2.690  -6.293  1.00  0.00           H  
ATOM    539  HE  ARG A  40      10.215   0.658  -4.615  1.00  0.00           H  
ATOM    540 HH11 ARG A  40      10.461   1.345  -7.924  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      12.183   1.539  -7.921  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      12.469   1.296  -4.475  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      13.318   1.510  -5.969  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.437  -1.685  -2.717  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.334  -2.038  -1.582  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.561  -1.128  -1.614  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.770  -0.391  -2.557  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.771  -3.498  -1.708  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.111  -2.384  -3.321  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.811  -1.894  -0.647  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       8.514  -4.030  -0.804  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       9.838  -3.544  -1.861  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.266  -3.953  -2.548  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.363  -1.159  -0.588  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.559  -0.279  -0.569  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.089   1.166  -0.398  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.760   2.100  -0.791  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.174  -1.752   0.168  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.203  -0.555   0.252  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.098  -0.377  -1.499  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.930   1.354   0.179  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.407   2.743   0.363  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.729   3.236   1.776  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.124   2.819   2.744  1.00  0.00           O  
ATOM    565  CB  LYS A  43       7.893   2.737   0.167  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.372   4.158  -0.058  1.00  0.00           C  
ATOM    567  CD  LYS A  43       7.709   5.038   1.149  1.00  0.00           C  
ATOM    568  CE  LYS A  43       6.710   6.191   1.235  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       7.200   7.196   2.219  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.397   0.577   0.485  1.00  0.00           H  
ATOM    571  HA  LYS A  43       9.862   3.401  -0.362  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.644   2.124  -0.685  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.434   2.332   1.045  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       7.826   4.574  -0.944  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       6.301   4.124  -0.183  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       7.654   4.444   2.051  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.707   5.435   1.039  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.611   6.655   0.265  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       5.750   5.814   1.553  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       7.779   6.722   2.941  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       6.387   7.659   2.676  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       7.777   7.910   1.731  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.671   4.129   1.898  1.00  0.00           N  
ATOM    584  CA  ILE A  44      11.043   4.657   3.242  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.795   5.143   3.993  1.00  0.00           C  
ATOM    586  O   ILE A  44       9.399   6.287   3.884  1.00  0.00           O  
ATOM    587  CB  ILE A  44      12.014   5.826   3.072  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.409   6.362   4.450  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.340   6.938   2.269  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      13.192   5.291   5.211  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.138   4.454   1.100  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.522   3.876   3.814  1.00  0.00           H  
ATOM    593  HB  ILE A  44      12.897   5.487   2.549  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.023   7.243   4.330  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.519   6.618   5.005  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      11.000   7.712   2.939  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      10.495   6.532   1.730  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      12.047   7.354   1.566  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      14.173   5.670   5.458  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      13.291   4.411   4.594  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      12.666   5.037   6.119  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.189   4.285   4.769  1.00  0.00           N  
ATOM    603  CA  CYS A  45       7.984   4.692   5.549  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.425   5.271   6.895  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.643   5.856   7.619  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.084   3.473   5.772  1.00  0.00           C  
ATOM    607  SG  CYS A  45       7.762   2.405   7.069  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.538   3.373   4.851  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.430   5.442   5.001  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.113   3.803   6.060  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       7.002   2.918   4.860  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.676   5.108   7.238  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.173   5.643   8.539  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.684   5.815   8.473  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.422   4.880   8.235  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.817   4.669   9.664  1.00  0.00           C  
ATOM    617  CG  ARG A  46       9.410   5.457  10.912  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.894   5.652  10.917  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.577   7.065  11.267  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.403   7.560  10.982  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.839   7.284   9.839  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.795   8.331  11.842  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.288   4.631   6.641  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.721   6.603   8.733  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.998   4.041   9.350  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.675   4.056   9.894  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.707   4.909  11.795  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       9.895   6.421  10.904  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.499   5.426   9.936  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.448   4.992  11.645  1.00  0.00           H  
ATOM    631  HE  ARG A  46       8.250   7.622  11.710  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.307   6.693   9.181  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.940   7.664   9.621  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       6.228   8.541  12.718  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.895   8.710  11.624  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.146   7.010   8.687  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.606   7.264   8.644  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.146   7.289  10.081  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.516   7.834  10.964  1.00  0.00           O  
ATOM    640  CB  ILE A  47      13.850   8.610   7.961  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      15.321   8.712   7.549  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.488   9.753   8.917  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      16.174   9.116   8.754  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.529   7.748   8.879  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.090   6.480   8.083  1.00  0.00           H  
ATOM    646  HB  ILE A  47      13.227   8.677   7.080  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.654   7.755   7.175  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      15.425   9.451   6.773  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.733  10.699   8.456  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      14.045   9.643   9.835  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.430   9.721   9.131  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      16.515  10.131   8.626  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      17.023   8.456   8.832  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      15.581   9.047   9.654  1.00  0.00           H  
ATOM    655  N   PRO A  48      15.294   6.688  10.275  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.935   6.616  11.600  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.636   7.934  11.935  1.00  0.00           C  
ATOM    658  O   PRO A  48      17.196   8.590  11.079  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.951   5.480  11.443  1.00  0.00           C  
ATOM    660  CG  PRO A  48      17.238   5.355   9.928  1.00  0.00           C  
ATOM    661  CD  PRO A  48      16.057   6.025   9.199  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.214   6.362  12.359  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.860   5.721  11.978  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      16.534   4.557  11.809  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      18.162   5.861   9.684  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      17.297   4.316   9.646  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      16.421   6.749   8.488  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      15.445   5.287   8.708  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.613   8.322  13.180  1.00  0.00           N  
ATOM    670  CA  ARG A  49      17.280   9.592  13.578  1.00  0.00           C  
ATOM    671  C   ARG A  49      18.513   9.273  14.429  1.00  0.00           C  
ATOM    672  O   ARG A  49      18.446   8.519  15.379  1.00  0.00           O  
ATOM    673  CB  ARG A  49      16.294  10.466  14.373  1.00  0.00           C  
ATOM    674  CG  ARG A  49      16.246  10.028  15.843  1.00  0.00           C  
ATOM    675  CD  ARG A  49      15.626   8.634  15.952  1.00  0.00           C  
ATOM    676  NE  ARG A  49      15.161   8.406  17.349  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      14.416   9.297  17.944  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      13.621  10.057  17.242  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      14.465   9.427  19.242  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.159   7.774  13.853  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.589  10.123  12.690  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      16.611  11.498  14.319  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      15.308  10.372  13.941  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      17.247  10.011  16.247  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      15.646  10.729  16.405  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      14.788   8.557  15.276  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      16.366   7.890  15.694  1.00  0.00           H  
ATOM    688  HE  ARG A  49      15.416   7.585  17.822  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      13.582   9.957  16.248  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      13.051  10.739  17.698  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      15.074   8.844  19.780  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      13.896  10.111  19.697  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.641   9.836  14.089  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.878   9.559  14.873  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.626   8.383  14.242  1.00  0.00           C  
ATOM    696  O   GLY A  50      22.646   8.554  13.602  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.675  10.436  13.316  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.512  10.434  14.867  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      20.612   9.313  15.890  1.00  0.00           H  
ATOM    700  N   ASP A  51      21.129   7.187  14.416  1.00  0.00           N  
ATOM    701  CA  ASP A  51      21.815   6.002  13.825  1.00  0.00           C  
ATOM    702  C   ASP A  51      20.908   4.774  13.940  1.00  0.00           C  
ATOM    703  O   ASP A  51      21.151   3.881  14.726  1.00  0.00           O  
ATOM    704  CB  ASP A  51      23.122   5.741  14.576  1.00  0.00           C  
ATOM    705  CG  ASP A  51      24.276   5.650  13.577  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      24.251   4.754  12.751  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      25.167   6.480  13.653  1.00  0.00           O  
ATOM    708  H   ASP A  51      20.306   7.069  14.935  1.00  0.00           H  
ATOM    709  HA  ASP A  51      22.030   6.194  12.785  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      23.306   6.550  15.268  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      23.045   4.812  15.120  1.00  0.00           H  
ATOM    712  N   MET A  52      19.865   4.721  13.156  1.00  0.00           N  
ATOM    713  CA  MET A  52      18.944   3.549  13.215  1.00  0.00           C  
ATOM    714  C   MET A  52      18.686   3.040  11.793  1.00  0.00           C  
ATOM    715  O   MET A  52      19.066   3.679  10.832  1.00  0.00           O  
ATOM    716  CB  MET A  52      17.622   3.973  13.860  1.00  0.00           C  
ATOM    717  CG  MET A  52      17.589   3.500  15.315  1.00  0.00           C  
ATOM    718  SD  MET A  52      15.981   3.901  16.043  1.00  0.00           S  
ATOM    719  CE  MET A  52      15.575   2.240  16.637  1.00  0.00           C  
ATOM    720  H   MET A  52      19.689   5.452  12.528  1.00  0.00           H  
ATOM    721  HA  MET A  52      19.398   2.764  13.804  1.00  0.00           H  
ATOM    722  HB2 MET A  52      17.535   5.050  13.828  1.00  0.00           H  
ATOM    723  HB3 MET A  52      16.800   3.530  13.321  1.00  0.00           H  
ATOM    724  HG2 MET A  52      17.743   2.432  15.349  1.00  0.00           H  
ATOM    725  HG3 MET A  52      18.370   3.996  15.871  1.00  0.00           H  
ATOM    726  HE1 MET A  52      15.304   2.288  17.683  1.00  0.00           H  
ATOM    727  HE2 MET A  52      16.432   1.594  16.520  1.00  0.00           H  
ATOM    728  HE3 MET A  52      14.749   1.845  16.062  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.048   1.901  11.703  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.726   1.276  10.406  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.540   1.986   9.744  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.688   2.546  10.406  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.369  -0.164  10.781  1.00  0.00           C  
ATOM    734  CG  PRO A  53      16.962  -0.139  12.274  1.00  0.00           C  
ATOM    735  CD  PRO A  53      17.589   1.131  12.878  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.585   1.285   9.756  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.545  -0.511  10.173  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.225  -0.806  10.648  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      15.885  -0.104  12.361  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.347  -1.012  12.778  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      16.848   1.687  13.434  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.428   0.878  13.508  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.482   1.968   8.438  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.356   2.640   7.726  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.137   1.713   7.703  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.237   0.533   7.978  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.780   2.954   6.290  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.020   3.851   6.307  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      17.968   3.506   6.994  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.000   4.868   5.634  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.181   1.512   7.924  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.102   3.559   8.235  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      16.009   2.032   5.773  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      14.977   3.462   5.780  1.00  0.00           H  
ATOM    755  N   ASP A  55      12.989   2.237   7.375  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.765   1.388   7.329  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.131   1.500   5.940  1.00  0.00           C  
ATOM    758  O   ASP A  55      10.424   2.439   5.651  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.770   1.868   8.388  1.00  0.00           C  
ATOM    760  CG  ASP A  55      11.373   1.678   9.782  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      12.281   2.419  10.118  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.917   0.793  10.487  1.00  0.00           O  
ATOM    763  H   ASP A  55      12.931   3.190   7.155  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.032   0.360   7.522  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      10.552   2.914   8.229  1.00  0.00           H  
ATOM    766  HB3 ASP A  55       9.857   1.297   8.313  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.387   0.556   5.077  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.808   0.624   3.705  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.469  -0.111   3.652  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.303  -1.156   4.249  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.773  -0.024   2.717  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.210   0.343   3.088  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.907   0.950   1.871  1.00  0.00           C  
ATOM    774  NE  ARG A  56      14.908   1.958   2.325  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.318   2.887   1.505  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      14.955   2.862   0.250  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      16.091   3.843   1.941  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.970  -0.191   5.327  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.660   1.652   3.427  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      11.654  -1.098   2.749  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.558   0.332   1.724  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      13.200   1.059   3.896  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.740  -0.545   3.398  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      14.407   0.171   1.316  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.175   1.430   1.239  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.260   1.921   3.238  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      14.363   2.130  -0.086  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      15.271   3.576  -0.375  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      16.370   3.863   2.901  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      16.405   4.558   1.314  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.516   0.418   2.927  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.201  -0.270   2.830  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.399  -1.602   2.128  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.327  -1.769   1.355  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.213   0.562   2.015  1.00  0.00           C  
ATOM    796  SG  CYS A  57       5.858   2.100   2.892  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.674   1.255   2.442  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.805  -0.434   3.818  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.633   0.778   1.047  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.297   0.003   1.889  1.00  0.00           H  
ATOM    801  N   THR A  58       6.531  -2.540   2.389  1.00  0.00           N  
ATOM    802  CA  THR A  58       6.642  -3.878   1.743  1.00  0.00           C  
ATOM    803  C   THR A  58       6.074  -3.814   0.324  1.00  0.00           C  
ATOM    804  O   THR A  58       6.141  -4.770  -0.424  1.00  0.00           O  
ATOM    805  CB  THR A  58       5.865  -4.917   2.561  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.523  -6.014   1.728  1.00  0.00           O  
ATOM    807  CG2 THR A  58       4.588  -4.289   3.124  1.00  0.00           C  
ATOM    808  H   THR A  58       5.799  -2.357   3.013  1.00  0.00           H  
ATOM    809  HA  THR A  58       7.678  -4.166   1.698  1.00  0.00           H  
ATOM    810  HB  THR A  58       6.480  -5.263   3.378  1.00  0.00           H  
ATOM    811  HG1 THR A  58       5.390  -6.782   2.288  1.00  0.00           H  
ATOM    812 HG21 THR A  58       4.759  -3.981   4.147  1.00  0.00           H  
ATOM    813 HG22 THR A  58       3.786  -5.010   3.095  1.00  0.00           H  
ATOM    814 HG23 THR A  58       4.320  -3.427   2.533  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.517  -2.697  -0.055  1.00  0.00           N  
ATOM    816  CA  GLY A  59       4.948  -2.577  -1.426  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.516  -3.113  -1.433  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.778  -2.933  -2.381  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.474  -1.935   0.562  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       4.944  -1.539  -1.724  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.552  -3.147  -2.118  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.117  -3.774  -0.381  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.734  -4.321  -0.323  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.002  -3.729   0.882  1.00  0.00           C  
ATOM    825  O   GLN A  60      -0.205  -3.818   0.993  1.00  0.00           O  
ATOM    826  CB  GLN A  60       1.792  -5.843  -0.187  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.605  -6.428  -1.342  1.00  0.00           C  
ATOM    828  CD  GLN A  60       1.680  -6.709  -2.527  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       0.938  -7.672  -2.518  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       1.690  -5.903  -3.554  1.00  0.00           N  
ATOM    831  H   GLN A  60       3.729  -3.909   0.374  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.205  -4.060  -1.229  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       2.259  -6.101   0.753  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       0.790  -6.245  -0.213  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       3.368  -5.723  -1.638  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       3.069  -7.349  -1.024  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       2.286  -5.126  -3.561  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       1.100  -6.076  -4.317  1.00  0.00           H  
ATOM    839  N   SER A  61       1.723  -3.127   1.789  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.065  -2.532   2.989  1.00  0.00           C  
ATOM    841  C   SER A  61       0.680  -1.077   2.698  1.00  0.00           C  
ATOM    842  O   SER A  61       1.148  -0.480   1.749  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.033  -2.581   4.171  1.00  0.00           C  
ATOM    844  OG  SER A  61       1.713  -1.539   5.083  1.00  0.00           O  
ATOM    845  H   SER A  61       2.699  -3.066   1.681  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.177  -3.098   3.227  1.00  0.00           H  
ATOM    847  HB2 SER A  61       1.943  -3.531   4.672  1.00  0.00           H  
ATOM    848  HB3 SER A  61       3.045  -2.463   3.810  1.00  0.00           H  
ATOM    849  HG  SER A  61       0.978  -1.833   5.623  1.00  0.00           H  
ATOM    850  N   ALA A  62      -0.169  -0.501   3.508  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.582   0.915   3.276  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.088   1.818   4.310  1.00  0.00           C  
ATOM    853  O   ALA A  62       0.613   2.863   3.985  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -2.100   1.040   3.407  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.537  -0.999   4.269  1.00  0.00           H  
ATOM    856  HA  ALA A  62      -0.279   1.218   2.284  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.542   1.110   2.424  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.339   1.929   3.973  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.490   0.173   3.918  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.078   1.426   5.551  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.721   2.267   6.597  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.186   1.860   6.735  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.622   0.880   6.165  1.00  0.00           O  
ATOM    864  CB  ASP A  63      -0.003   2.065   7.930  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.501   2.306   7.739  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.850   3.049   6.836  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -2.273   1.744   8.496  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.349   0.579   5.796  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.666   3.308   6.308  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.159   1.054   8.277  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.382   2.761   8.659  1.00  0.00           H  
ATOM    872  N   CYS A  64       2.953   2.610   7.475  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.395   2.269   7.634  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.537   1.078   8.578  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.218   1.172   9.747  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.145   3.481   8.199  1.00  0.00           C  
ATOM    877  SG  CYS A  64       6.802   2.988   8.752  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.586   3.402   7.919  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.805   2.001   6.674  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.226   4.240   7.445  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.598   3.883   9.030  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.012  -0.012   8.034  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.210  -1.248   8.795  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.503  -1.165   9.619  1.00  0.00           C  
ATOM    885  O   PRO A  65       6.516  -0.634  10.711  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.307  -2.317   7.706  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.726  -1.597   6.408  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.396  -0.115   6.608  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.362  -1.445   9.432  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.048  -3.035   7.975  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.352  -2.796   7.564  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       6.787  -1.725   6.240  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.167  -1.986   5.571  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.264   0.496   6.401  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.570   0.177   5.979  1.00  0.00           H  
ATOM    896  N   ARG A  66       7.591  -1.682   9.108  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.871  -1.622   9.868  1.00  0.00           C  
ATOM    898  C   ARG A  66      10.041  -1.862   8.911  1.00  0.00           C  
ATOM    899  O   ARG A  66      10.655  -0.937   8.421  1.00  0.00           O  
ATOM    900  CB  ARG A  66       8.871  -2.695  10.960  1.00  0.00           C  
ATOM    901  CG  ARG A  66      10.215  -2.678  11.687  1.00  0.00           C  
ATOM    902  CD  ARG A  66      10.144  -1.705  12.865  1.00  0.00           C  
ATOM    903  NE  ARG A  66      10.591  -2.397  14.108  1.00  0.00           N  
ATOM    904  CZ  ARG A  66      10.193  -1.964  15.273  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       9.673  -0.773  15.383  1.00  0.00           N  
ATOM    906  NH2 ARG A  66      10.320  -2.722  16.327  1.00  0.00           N  
ATOM    907  H   ARG A  66       7.570  -2.103   8.225  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.974  -0.647  10.322  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       8.077  -2.491  11.663  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       8.717  -3.665  10.513  1.00  0.00           H  
ATOM    911  HG2 ARG A  66      10.441  -3.670  12.050  1.00  0.00           H  
ATOM    912  HG3 ARG A  66      10.989  -2.359  11.007  1.00  0.00           H  
ATOM    913  HD2 ARG A  66      10.788  -0.859  12.675  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       9.127  -1.363  12.990  1.00  0.00           H  
ATOM    915  HE  ARG A  66      11.183  -3.175  14.049  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       9.577  -0.193  14.574  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       9.369  -0.441  16.275  1.00  0.00           H  
ATOM    918 HH21 ARG A  66      10.720  -3.635  16.242  1.00  0.00           H  
ATOM    919 HH22 ARG A  66      10.016  -2.391  17.221  1.00  0.00           H  
ATOM    920  N   TYR A  67      10.349  -3.101   8.640  1.00  0.00           N  
ATOM    921  CA  TYR A  67      11.474  -3.406   7.714  1.00  0.00           C  
ATOM    922  C   TYR A  67      11.110  -4.622   6.858  1.00  0.00           C  
ATOM    923  O   TYR A  67      11.411  -4.677   5.682  1.00  0.00           O  
ATOM    924  CB  TYR A  67      12.737  -3.711   8.522  1.00  0.00           C  
ATOM    925  CG  TYR A  67      13.941  -3.145   7.809  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      14.186  -3.485   6.473  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      14.812  -2.281   8.482  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      15.302  -2.959   5.810  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      15.928  -1.755   7.821  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      16.174  -2.095   6.485  1.00  0.00           C  
ATOM    931  OH  TYR A  67      17.273  -1.577   5.833  1.00  0.00           O  
ATOM    932  H   TYR A  67       9.838  -3.832   9.045  1.00  0.00           H  
ATOM    933  HA  TYR A  67      11.654  -2.555   7.073  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      12.655  -3.262   9.501  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      12.849  -4.781   8.625  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      13.515  -4.151   5.952  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      14.622  -2.018   9.513  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      15.492  -3.220   4.780  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      16.601  -1.088   8.340  1.00  0.00           H  
ATOM    940  HH  TYR A  67      17.704  -2.294   5.363  1.00  0.00           H  
ATOM    941  N   HIS A  68      10.464  -5.597   7.440  1.00  0.00           N  
ATOM    942  CA  HIS A  68      10.080  -6.806   6.659  1.00  0.00           C  
ATOM    943  C   HIS A  68      11.341  -7.527   6.182  1.00  0.00           C  
ATOM    944  O   HIS A  68      12.101  -6.924   5.441  1.00  0.00           O  
ATOM    945  CB  HIS A  68       9.243  -6.385   5.449  1.00  0.00           C  
ATOM    946  CG  HIS A  68       8.644  -7.607   4.807  1.00  0.00           C  
ATOM    947  ND1 HIS A  68       9.330  -8.358   3.868  1.00  0.00           N  
ATOM    948  CD2 HIS A  68       7.425  -8.222   4.962  1.00  0.00           C  
ATOM    949  CE1 HIS A  68       8.530  -9.373   3.496  1.00  0.00           C  
ATOM    950  NE2 HIS A  68       7.356  -9.336   4.132  1.00  0.00           N  
ATOM    951  OXT HIS A  68      11.526  -8.672   6.564  1.00  0.00           O  
ATOM    952  H   HIS A  68      10.231  -5.532   8.390  1.00  0.00           H  
ATOM    953  HA  HIS A  68       9.500  -7.469   7.284  1.00  0.00           H  
ATOM    954  HB2 HIS A  68       8.453  -5.722   5.770  1.00  0.00           H  
ATOM    955  HB3 HIS A  68       9.873  -5.878   4.735  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      10.235  -8.181   3.534  1.00  0.00           H  
ATOM    957  HD2 HIS A  68       6.640  -7.890   5.626  1.00  0.00           H  
ATOM    958  HE1 HIS A  68       8.803 -10.127   2.772  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.147  -4.807   9.042  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.603  -4.783   9.356  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.356  -5.668   8.362  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.223  -5.523   7.163  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.960  -4.203   8.217  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.856  -5.784   8.829  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.610  -4.454   9.857  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.761  -5.153  10.359  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.969  -3.768   9.286  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.148  -6.584   8.848  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.909  -7.476   7.929  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.188  -6.767   7.472  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.486  -6.699   6.297  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.282  -8.764   8.663  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.174  -9.802   8.469  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.629 -10.227   9.833  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.723  -9.128  10.388  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -7.843  -9.698  11.449  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.243  -6.685   9.818  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.302  -7.713   7.069  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.401  -8.556   9.717  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.208  -9.150   8.265  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.577 -10.665   7.956  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.377  -9.373   7.883  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.451 -10.396  10.514  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -9.061 -11.140   9.726  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.112  -8.729   9.591  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.328  -8.340  10.809  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.512 -10.640  11.156  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.380  -9.780  12.336  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -7.026  -9.075  11.594  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.947  -6.241   8.396  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.206  -5.540   8.016  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.928  -4.048   7.836  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.780  -3.297   7.404  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.247  -5.732   9.120  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.462  -6.469   8.554  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.167  -7.968   8.499  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.304  -8.618   9.522  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -15.808  -8.443   7.434  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.688  -6.307   9.338  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.583  -5.950   7.091  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.815  -6.310   9.925  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.556  -4.768   9.495  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -17.318  -6.292   9.189  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.669  -6.109   7.559  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.744  -3.609   8.161  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.422  -2.164   8.005  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.125  -2.012   7.209  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.143  -2.679   7.469  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.247  -1.523   9.383  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.857  -0.979  10.007  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.068  -4.228   8.508  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.226  -1.672   7.480  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.823  -2.244  10.065  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.586  -0.672   9.303  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.112  -1.138   6.241  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.878  -0.942   5.432  1.00  0.00           C  
ATOM     59  C   ASP A   5      -9.319   0.459   5.690  1.00  0.00           C  
ATOM     60  O   ASP A   5      -8.210   0.775   5.311  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -10.206  -1.104   3.947  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -9.133  -1.966   3.279  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.290  -3.176   3.279  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -8.173  -1.402   2.782  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.914  -0.607   6.049  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.142  -1.679   5.720  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -11.171  -1.581   3.842  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.231  -0.134   3.475  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.079   1.300   6.340  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.590   2.676   6.631  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.982   3.055   8.059  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.978   2.593   8.582  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.217   3.667   5.648  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.009   3.720   5.898  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.969   1.022   6.643  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.516   2.704   6.534  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.801   4.650   5.814  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -10.004   3.354   4.637  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.207   3.886   8.701  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.539   4.280  10.099  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.443   5.516  10.094  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.571   6.201  11.088  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.248   4.598  10.855  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.392   4.205  12.214  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.405   4.245   8.266  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.049   3.465  10.589  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.427   4.058  10.415  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.049   5.662  10.796  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.006   3.333  12.313  1.00  0.00           H  
ATOM     90  N   SER A   8     -11.075   5.806   8.989  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.969   6.999   8.940  1.00  0.00           C  
ATOM     92  C   SER A   8     -13.120   6.744   7.959  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.903   6.250   6.870  1.00  0.00           O  
ATOM     94  CB  SER A   8     -11.165   8.215   8.476  1.00  0.00           C  
ATOM     95  OG  SER A   8     -10.299   8.633   9.521  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.963   5.243   8.193  1.00  0.00           H  
ATOM     97  HA  SER A   8     -12.362   7.186   9.926  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.578   7.952   7.612  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.846   9.016   8.215  1.00  0.00           H  
ATOM    100  HG  SER A   8     -10.523   9.538   9.748  1.00  0.00           H  
ATOM    101  N   PRO A   9     -14.314   7.093   8.371  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -15.520   6.917   7.543  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.604   8.027   6.490  1.00  0.00           C  
ATOM    104  O   PRO A   9     -16.022   7.803   5.370  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.667   7.031   8.550  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -16.110   7.814   9.761  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -14.575   7.695   9.696  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.527   5.945   7.080  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -17.496   7.566   8.106  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.983   6.050   8.866  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -16.407   8.852   9.701  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -16.469   7.378  10.682  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -14.118   8.672   9.767  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -14.212   7.047  10.477  1.00  0.00           H  
ATOM    115  N   GLU A  10     -15.205   9.219   6.840  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -15.258  10.340   5.858  1.00  0.00           C  
ATOM    117  C   GLU A  10     -14.367  10.003   4.663  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.596  10.450   3.557  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.760  11.626   6.521  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.928  12.799   5.552  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.789  13.799   5.763  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -12.653  13.366   5.845  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -14.076  14.984   5.840  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.869   9.379   7.746  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -16.277  10.478   5.523  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -15.332  11.814   7.417  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -13.717  11.519   6.775  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -14.901  12.433   4.535  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -15.872  13.286   5.735  1.00  0.00           H  
ATOM    130  N   ASN A  11     -13.352   9.212   4.878  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.446   8.841   3.757  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.288   8.325   2.583  1.00  0.00           C  
ATOM    133  O   ASN A  11     -14.009   7.358   2.726  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.494   7.737   4.226  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.615   7.285   3.059  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.663   7.858   1.988  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.806   6.274   3.223  1.00  0.00           N  
ATOM    138  H   ASN A  11     -13.187   8.859   5.778  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.875   9.704   3.455  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.871   8.114   5.022  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.069   6.897   4.587  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.767   5.813   4.086  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.238   5.976   2.483  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.179   8.984   1.455  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.929   8.605   0.246  1.00  0.00           C  
ATOM    146  C   PRO A  12     -13.279   7.392  -0.423  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.884   6.724  -1.239  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -13.825   9.844  -0.646  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -12.579  10.623  -0.165  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.300  10.159   1.277  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.962   8.405   0.484  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -13.705   9.545  -1.679  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -14.704  10.457  -0.536  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -11.733  10.397  -0.801  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -12.777  11.683  -0.175  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -11.261   9.880   1.389  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.565  10.932   1.981  1.00  0.00           H  
ATOM    158  N   CYS A  13     -12.052   7.103  -0.086  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.368   5.935  -0.707  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.835   4.645  -0.033  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.455   3.559  -0.426  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.853   6.083  -0.539  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.117   6.533  -2.130  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.583   7.655   0.572  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.608   5.898  -1.759  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.644   6.855   0.187  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.436   5.146  -0.199  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.659   4.748   0.974  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -13.147   3.519   1.661  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.621   3.686   2.029  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.008   4.633   2.683  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.320   3.268   2.925  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.723   4.508   4.180  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.957   5.631   1.276  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -13.044   2.678   0.994  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.544   2.283   3.309  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.268   3.329   2.685  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.445   2.768   1.608  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.895   2.864   1.926  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.078   2.995   3.439  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.667   2.141   4.199  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.608   1.601   1.441  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -19.068   1.929   1.125  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.436   3.086   1.249  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.794   1.017   0.765  1.00  0.00           O  
ATOM    186  H   ASP A  15     -15.110   2.014   1.079  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.317   3.729   1.435  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -17.118   1.232   0.552  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.568   0.849   2.213  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.697   4.058   3.879  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.912   4.240   5.342  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.954   3.229   5.826  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.802   2.615   6.864  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.410   5.661   5.613  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.025   4.732   3.249  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.981   4.077   5.866  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.648   6.215   6.143  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -19.307   5.621   6.213  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -18.625   6.153   4.675  1.00  0.00           H  
ATOM    200  N   ALA A  17     -20.009   3.048   5.079  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.056   2.072   5.495  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.400   0.717   5.760  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.709   0.044   6.724  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -22.097   1.928   4.381  1.00  0.00           C  
ATOM    205  H   ALA A  17     -20.112   3.550   4.243  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.539   2.422   6.396  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.621   1.537   3.493  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.527   2.894   4.163  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.875   1.250   4.701  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.491   0.315   4.915  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.808  -0.993   5.120  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.479  -0.757   5.839  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.848  -1.678   6.316  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.546  -1.654   3.765  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.419  -1.040   3.154  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.772  -1.489   2.866  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.255   0.876   4.146  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.434  -1.636   5.721  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.349  -2.705   3.909  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.440  -1.250   2.216  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.041  -2.446   2.446  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.543  -0.797   2.069  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.597  -1.106   3.449  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.051   0.474   5.921  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.765   0.775   6.610  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.606   0.134   5.842  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.497   0.050   6.332  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.808   0.216   8.034  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.285   0.660   8.907  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.577   1.202   5.530  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.620   1.845   6.650  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.656   0.630   8.557  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.900  -0.859   7.995  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.851  -0.316   4.644  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.757  -0.949   3.851  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.481  -0.111   2.600  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.027   0.960   2.427  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -14.176  -2.361   3.433  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.395  -3.223   4.679  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.187  -4.476   4.300  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.404  -5.288   3.266  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.943  -6.565   3.882  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.751  -0.235   4.262  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.862  -1.003   4.452  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -15.093  -2.309   2.865  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.399  -2.799   2.826  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.438  -3.512   5.088  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.948  -2.659   5.412  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.349  -5.079   5.183  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -16.140  -4.188   3.882  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.041  -5.506   2.421  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.548  -4.719   2.935  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -14.768  -7.118   4.193  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.337  -6.356   4.700  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -13.406  -7.114   3.182  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.639  -0.591   1.725  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.334   0.181   0.489  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.577   0.221  -0.404  1.00  0.00           C  
ATOM    259  O   LEU A  21     -14.457  -0.610  -0.295  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -11.179  -0.483  -0.259  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.955   0.433  -0.205  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.781  -0.318   0.419  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.585   0.872  -1.621  1.00  0.00           C  
ATOM    264  H   LEU A  21     -12.210  -1.459   1.881  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -12.052   1.186   0.757  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.944  -1.431   0.207  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.459  -0.647  -1.288  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -10.183   1.301   0.395  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -8.529   0.132   1.368  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -7.929  -0.265  -0.242  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -9.054  -1.351   0.573  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -9.952   0.146  -2.331  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.509   0.950  -1.703  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -10.030   1.835  -1.826  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.664   1.185  -1.281  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -14.862   1.272  -2.168  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.437   1.421  -3.645  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.675   0.522  -4.427  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.750   2.444  -1.719  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -16.611   2.943  -2.887  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.938   3.480  -2.351  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -18.566   4.364  -3.375  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -18.846   5.603  -3.084  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -19.687   5.876  -2.124  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -18.283   6.573  -3.752  1.00  0.00           N  
ATOM    286  H   ARG A  22     -12.949   1.847  -1.351  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.426   0.355  -2.068  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -16.397   2.108  -0.923  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.134   3.248  -1.354  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -16.089   3.729  -3.411  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -16.804   2.125  -3.565  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -18.600   2.654  -2.134  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.760   4.045  -1.448  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -18.766   4.012  -4.268  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.118   5.132  -1.612  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -19.903   6.827  -1.903  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -17.638   6.365  -4.488  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -18.497   7.525  -3.529  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.831   2.536  -4.003  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.396   2.765  -5.396  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.162   1.920  -5.727  1.00  0.00           C  
ATOM    302  O   PRO A  23     -11.577   1.289  -4.869  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -13.065   4.258  -5.437  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.788   4.678  -3.977  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.518   3.656  -3.086  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.195   2.549  -6.083  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.189   4.427  -6.050  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.904   4.816  -5.822  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.724   4.653  -3.781  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -13.178   5.667  -3.794  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.873   3.335  -2.285  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -14.423   4.089  -2.701  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.769   1.900  -6.972  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.581   1.094  -7.369  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.355   1.558  -6.582  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.586   2.381  -7.036  1.00  0.00           O  
ATOM    317  H   GLY A  24     -12.260   2.413  -7.649  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -10.768   0.051  -7.160  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.398   1.221  -8.426  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.166   1.032  -5.403  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -7.987   1.437  -4.586  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.505   0.238  -3.766  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.287  -0.592  -3.348  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.386   2.576  -3.644  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.797   0.369  -5.056  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.193   1.769  -5.239  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -8.097   3.521  -4.078  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -7.888   2.448  -2.694  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -9.456   2.560  -3.495  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.226   0.141  -3.530  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.706  -1.006  -2.733  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.784  -0.658  -1.248  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.912  -1.521  -0.402  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.253  -1.286  -3.120  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.188  -2.548  -3.982  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.479  -2.187  -5.439  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -3.582  -1.838  -6.182  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -5.703  -2.255  -5.885  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.610   0.820  -3.874  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.307  -1.882  -2.928  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -3.861  -0.448  -3.679  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.662  -1.432  -2.227  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.203  -2.986  -3.907  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.925  -3.256  -3.636  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -6.427  -2.536  -5.287  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -5.901  -2.023  -6.815  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.714   0.604  -0.924  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.791   1.010   0.506  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.447   2.392   0.601  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.263   3.237  -0.252  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.367   1.002   1.113  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.782   2.673   1.519  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.616   1.283  -1.623  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.403   0.299   1.036  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.374   0.409   2.015  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.687   0.553   0.405  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.197   2.631   1.638  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.849   3.958   1.790  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.914   4.883   2.563  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.127   6.076   2.640  1.00  0.00           O  
ATOM    361  H   GLY A  28      -7.327   1.940   2.320  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -8.043   4.381   0.820  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.778   3.847   2.331  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.878   4.339   3.139  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.934   5.190   3.906  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.664   4.394   4.227  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.700   3.193   4.394  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.613   5.631   5.201  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.883   4.408   6.077  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.279   4.627   7.464  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.266   5.763   7.910  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.841   3.655   8.058  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.723   3.374   3.066  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.676   6.060   3.321  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -4.972   6.317   5.724  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.548   6.119   4.969  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.951   4.259   6.165  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.435   3.536   5.623  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.542   5.058   4.322  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.275   4.339   4.637  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.079   5.196   4.232  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.111   5.892   3.237  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.535   6.029   4.188  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.230   4.139   5.697  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.238   3.406   4.097  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.976   5.151   4.996  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.170   5.968   4.643  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.665   5.569   3.256  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.248   6.360   2.542  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.305   5.784   5.656  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.285   4.396   6.301  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.976   3.380   5.382  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       4.041   4.485   7.626  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.976   4.588   5.789  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.887   7.004   4.627  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.243   5.914   5.147  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       3.214   6.533   6.428  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.276   4.084   6.489  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.971   2.408   5.851  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       4.995   3.685   5.207  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.454   3.321   4.448  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.723   3.690   8.280  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.835   5.434   8.094  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       5.101   4.398   7.443  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.446   4.344   2.872  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.915   3.893   1.534  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.713   3.595   0.637  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.525   2.487   0.177  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.771   2.638   1.700  1.00  0.00           C  
ATOM    410  SG  CYS A  32       5.262   3.062   2.638  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.983   3.719   3.470  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.509   4.672   1.084  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       3.209   1.885   2.233  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       4.051   2.259   0.728  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.899   4.585   0.381  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.289   4.370  -0.490  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.378   5.503  -1.515  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.722   6.623  -1.191  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.555   4.347   0.368  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -1.853   2.661   0.935  1.00  0.00           S  
ATOM    421  H   CYS A  33       1.074   5.471   0.760  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.187   3.427  -1.007  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.427   4.995   1.221  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.400   4.681  -0.215  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.070   5.221  -2.752  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.140   6.276  -3.798  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.537   6.273  -4.412  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.921   5.349  -5.102  1.00  0.00           O  
ATOM    429  CB  GLU A  34       0.898   5.987  -4.886  1.00  0.00           C  
ATOM    430  CG  GLU A  34       2.304   6.175  -4.314  1.00  0.00           C  
ATOM    431  CD  GLU A  34       2.813   7.577  -4.654  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       1.986   8.447  -4.878  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       4.019   7.757  -4.685  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.201   4.312  -2.993  1.00  0.00           H  
ATOM    435  HA  GLU A  34       0.060   7.241  -3.355  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       0.782   4.972  -5.233  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       0.754   6.669  -5.710  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       2.277   6.051  -3.241  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       2.969   5.439  -4.743  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.306   7.293  -4.158  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.682   7.337  -4.717  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.482   6.166  -4.146  1.00  0.00           C  
ATOM    443  O   GLN A  35      -5.215   5.499  -4.848  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -3.620   7.225  -6.241  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -4.508   8.303  -6.868  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -4.094   8.521  -8.325  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -4.902   8.394  -9.223  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -2.860   8.847  -8.600  1.00  0.00           N  
ATOM    449  H   GLN A  35      -1.982   8.024  -3.592  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -4.152   8.265  -4.439  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -2.601   7.359  -6.572  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.973   6.251  -6.546  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -5.540   7.986  -6.830  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -4.392   9.226  -6.321  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -2.207   8.949  -7.874  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -2.587   8.989  -9.529  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.334   5.906  -2.875  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.073   4.774  -2.250  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.587   3.459  -2.858  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.317   2.492  -2.942  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.574   4.938  -2.498  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.129   6.504  -1.782  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.731   6.455  -2.331  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.884   4.768  -1.187  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.767   4.938  -3.561  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.107   4.121  -2.035  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.351   3.416  -3.276  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.808   2.167  -3.875  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.542   1.757  -3.119  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.672   2.566  -2.863  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.465   2.412  -5.348  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -3.702   2.939  -6.081  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -3.327   3.301  -7.520  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -4.480   2.932  -8.456  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -3.953   2.724  -9.835  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.780   4.208  -3.194  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.543   1.381  -3.802  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -1.669   3.139  -5.414  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -2.147   1.486  -5.803  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -4.469   2.177  -6.087  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -4.073   3.819  -5.575  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -3.134   4.361  -7.586  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -2.443   2.754  -7.809  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -4.950   2.024  -8.108  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -5.206   3.731  -8.465  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -4.073   3.595 -10.387  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -4.476   1.949 -10.292  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -2.944   2.482  -9.788  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.429   0.508  -2.760  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.217   0.057  -2.020  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.036   0.541  -2.751  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.241   0.248  -3.912  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.197  -1.471  -1.949  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.256  -1.952  -0.986  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.413  -1.325   0.255  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -2.081  -3.027  -1.337  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.395  -1.776   1.148  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.062  -3.477  -0.445  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.218  -2.851   0.796  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.139  -0.132  -2.974  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.232   0.465  -1.019  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.391  -1.877  -2.932  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.773  -1.803  -1.609  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.778  -0.495   0.527  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.960  -3.510  -2.296  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.517  -1.295   2.105  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.698  -4.306  -0.716  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.975  -3.199   1.485  1.00  0.00           H  
ATOM    509  N   SER A  39       1.883   1.276  -2.079  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.123   1.768  -2.742  1.00  0.00           C  
ATOM    511  C   SER A  39       3.976   0.569  -3.155  1.00  0.00           C  
ATOM    512  O   SER A  39       3.542  -0.564  -3.092  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.916   2.642  -1.770  1.00  0.00           C  
ATOM    514  OG  SER A  39       4.307   3.840  -2.428  1.00  0.00           O  
ATOM    515  H   SER A  39       1.704   1.499  -1.142  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.861   2.344  -3.617  1.00  0.00           H  
ATOM    517  HB2 SER A  39       3.304   2.888  -0.919  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.792   2.102  -1.434  1.00  0.00           H  
ATOM    519  HG  SER A  39       3.774   4.558  -2.078  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.189   0.804  -3.573  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.065  -0.328  -3.982  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.101  -0.586  -2.889  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.527   0.320  -2.199  1.00  0.00           O  
ATOM    524  CB  ARG A  40       6.781   0.020  -5.289  1.00  0.00           C  
ATOM    525  CG  ARG A  40       5.753   0.201  -6.406  1.00  0.00           C  
ATOM    526  CD  ARG A  40       5.731  -1.050  -7.286  1.00  0.00           C  
ATOM    527  NE  ARG A  40       6.337  -0.737  -8.610  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       7.603  -0.978  -8.822  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       8.111  -2.136  -8.499  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       8.360  -0.061  -9.359  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.523   1.724  -3.615  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.462  -1.214  -4.125  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.340   0.934  -5.159  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.457  -0.779  -5.552  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       4.775   0.357  -5.973  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       6.022   1.057  -7.006  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       6.296  -1.835  -6.809  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       4.710  -1.374  -7.426  1.00  0.00           H  
ATOM    539  HE  ARG A  40       5.787  -0.349  -9.323  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       7.530  -2.839  -8.089  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       9.079  -2.320  -8.661  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       7.972   0.827  -9.607  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       9.330  -0.243  -9.519  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.514  -1.812  -2.725  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.526  -2.120  -1.677  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.709  -1.169  -1.840  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.786  -0.425  -2.796  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.992  -3.569  -1.834  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.163  -2.528  -3.294  1.00  0.00           H  
ATOM    550  HA  ALA A  41       8.089  -1.983  -0.698  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       9.044  -4.036  -0.863  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       9.968  -3.586  -2.298  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.289  -4.105  -2.454  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.623  -1.164  -0.910  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.772  -0.230  -1.031  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.250   1.186  -0.807  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.807   2.150  -1.294  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.546  -1.755  -0.132  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.521  -0.467  -0.296  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.198  -0.306  -2.017  1.00  0.00           H  
ATOM    561  N   LYS A  43      10.167   1.316  -0.087  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.599   2.673   0.149  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.930   3.134   1.569  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.344   2.685   2.534  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.080   2.623  -0.046  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.438   3.890   0.526  1.00  0.00           C  
ATOM    567  CD  LYS A  43       8.141   5.123  -0.045  1.00  0.00           C  
ATOM    568  CE  LYS A  43       7.114   6.025  -0.726  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       7.244   5.896  -2.204  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.721   0.517   0.291  1.00  0.00           H  
ATOM    571  HA  LYS A  43      10.027   3.366  -0.559  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.856   2.552  -1.100  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.683   1.762   0.463  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.392   3.915   0.254  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.532   3.889   1.599  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       8.623   5.664   0.756  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.881   4.815  -0.768  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.120   5.730  -0.424  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       7.287   7.051  -0.438  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       7.023   6.805  -2.654  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       6.583   5.168  -2.547  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       8.217   5.620  -2.443  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.868   4.031   1.701  1.00  0.00           N  
ATOM    584  CA  ILE A  44      11.246   4.528   3.054  1.00  0.00           C  
ATOM    585  C   ILE A  44      10.005   5.064   3.771  1.00  0.00           C  
ATOM    586  O   ILE A  44       9.530   6.147   3.484  1.00  0.00           O  
ATOM    587  CB  ILE A  44      12.274   5.651   2.910  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.544   6.279   4.280  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.726   6.719   1.963  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      13.428   5.345   5.107  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.327   4.379   0.909  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.675   3.720   3.630  1.00  0.00           H  
ATOM    593  HB  ILE A  44      13.193   5.250   2.506  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.046   7.228   4.148  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.608   6.436   4.795  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      11.488   7.610   2.525  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      10.833   6.349   1.482  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      12.467   6.952   1.214  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      13.172   4.319   4.888  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      13.272   5.539   6.158  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      14.465   5.518   4.859  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.478   4.320   4.703  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.268   4.798   5.439  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.687   5.479   6.741  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.897   6.136   7.389  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.346   3.625   5.765  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.307   2.215   6.370  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.882   3.452   4.921  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.730   5.506   4.827  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.652   3.936   6.527  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.801   3.337   4.878  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.921   5.331   7.132  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.379   5.974   8.396  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.903   6.064   8.404  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.593   5.108   8.115  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.911   5.141   9.591  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.711   5.821  10.253  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.742   4.756  10.770  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.836   5.362  11.787  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.029   5.126  13.055  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       8.013   5.709  13.684  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       6.239   4.308  13.696  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.545   4.800   6.598  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.962   6.968   8.465  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.625   4.155   9.252  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.714   5.057  10.307  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.053   6.429  11.079  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.206   6.445   9.532  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.155   4.374   9.948  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.300   3.949  11.220  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.096   5.938  11.503  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       8.618   6.336  13.194  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       8.164   5.526  14.655  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.485   3.862  13.215  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       6.388   4.129  14.669  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.435   7.205   8.744  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.915   7.354   8.782  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.346   7.631  10.235  1.00  0.00           C  
ATOM    639  O   ILE A  47      14.025   8.664  10.785  1.00  0.00           O  
ATOM    640  CB  ILE A  47      14.325   8.503   7.832  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      15.568   8.088   7.042  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      14.631   9.791   8.606  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      16.697   7.739   8.011  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.860   7.962   8.980  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.365   6.435   8.439  1.00  0.00           H  
ATOM    646  HB  ILE A  47      13.517   8.694   7.141  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.336   7.225   6.433  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      15.881   8.903   6.408  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.732  10.140   9.092  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      14.987  10.547   7.922  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      15.388   9.593   9.349  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      17.596   8.260   7.718  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      16.873   6.674   7.992  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      16.418   8.039   9.011  1.00  0.00           H  
ATOM    655  N   PRO A  48      15.048   6.693  10.822  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.519   6.819  12.213  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.732   7.749  12.289  1.00  0.00           C  
ATOM    658  O   PRO A  48      17.478   7.891  11.341  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.901   5.388  12.598  1.00  0.00           C  
ATOM    660  CG  PRO A  48      16.166   4.637  11.271  1.00  0.00           C  
ATOM    661  CD  PRO A  48      15.437   5.425  10.166  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.726   7.173  12.852  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.791   5.394  13.211  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.087   4.915  13.126  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      17.228   4.607  11.070  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.770   3.636  11.326  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      16.103   5.613   9.336  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      14.560   4.893   9.837  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.935   8.381  13.412  1.00  0.00           N  
ATOM    670  CA  ARG A  49      18.099   9.300  13.551  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.387   8.475  13.589  1.00  0.00           C  
ATOM    672  O   ARG A  49      19.464   7.456  14.246  1.00  0.00           O  
ATOM    673  CB  ARG A  49      17.964  10.105  14.845  1.00  0.00           C  
ATOM    674  CG  ARG A  49      16.829  11.121  14.700  1.00  0.00           C  
ATOM    675  CD  ARG A  49      17.412  12.501  14.391  1.00  0.00           C  
ATOM    676  NE  ARG A  49      17.667  13.229  15.666  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      16.762  13.235  16.606  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      15.766  14.076  16.547  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      16.852  12.400  17.605  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.321   8.252  14.164  1.00  0.00           H  
ATOM    681  HA  ARG A  49      18.129   9.974  12.707  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      17.747   9.434  15.664  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      18.889  10.627  15.042  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      16.176  10.816  13.895  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      16.268  11.167  15.620  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      18.339  12.388  13.849  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      16.709  13.062  13.791  1.00  0.00           H  
ATOM    688  HE  ARG A  49      18.514  13.702  15.798  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      15.695  14.715  15.781  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      15.073  14.080  17.267  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      17.613  11.754  17.649  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      16.159  12.407  18.326  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.398   8.904  12.885  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.677   8.140  12.876  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.776   7.348  11.571  1.00  0.00           C  
ATOM    696  O   GLY A  50      22.853   7.051  11.093  1.00  0.00           O  
ATOM    697  H   GLY A  50      20.314   9.726  12.358  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      22.508   8.827  12.946  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.698   7.461  13.715  1.00  0.00           H  
ATOM    700  N   ASP A  51      20.658   7.006  10.992  1.00  0.00           N  
ATOM    701  CA  ASP A  51      20.680   6.238   9.715  1.00  0.00           C  
ATOM    702  C   ASP A  51      21.047   4.778   9.994  1.00  0.00           C  
ATOM    703  O   ASP A  51      22.162   4.354   9.766  1.00  0.00           O  
ATOM    704  CB  ASP A  51      21.717   6.850   8.772  1.00  0.00           C  
ATOM    705  CG  ASP A  51      21.192   6.803   7.337  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      21.420   5.803   6.674  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      20.570   7.767   6.922  1.00  0.00           O  
ATOM    708  H   ASP A  51      19.801   7.260  11.394  1.00  0.00           H  
ATOM    709  HA  ASP A  51      19.706   6.281   9.254  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      21.900   7.876   9.055  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      22.638   6.289   8.834  1.00  0.00           H  
ATOM    712  N   MET A  52      20.114   4.003  10.473  1.00  0.00           N  
ATOM    713  CA  MET A  52      20.413   2.568  10.750  1.00  0.00           C  
ATOM    714  C   MET A  52      19.196   1.693  10.371  1.00  0.00           C  
ATOM    715  O   MET A  52      19.209   1.099   9.311  1.00  0.00           O  
ATOM    716  CB  MET A  52      20.807   2.388  12.217  1.00  0.00           C  
ATOM    717  CG  MET A  52      22.316   2.589  12.368  1.00  0.00           C  
ATOM    718  SD  MET A  52      22.681   4.359  12.465  1.00  0.00           S  
ATOM    719  CE  MET A  52      22.866   4.454  14.262  1.00  0.00           C  
ATOM    720  H   MET A  52      19.219   4.360  10.638  1.00  0.00           H  
ATOM    721  HA  MET A  52      21.248   2.272  10.130  1.00  0.00           H  
ATOM    722  HB2 MET A  52      20.284   3.115  12.821  1.00  0.00           H  
ATOM    723  HB3 MET A  52      20.543   1.393  12.542  1.00  0.00           H  
ATOM    724  HG2 MET A  52      22.654   2.101  13.268  1.00  0.00           H  
ATOM    725  HG3 MET A  52      22.822   2.163  11.515  1.00  0.00           H  
ATOM    726  HE1 MET A  52      23.713   3.856  14.567  1.00  0.00           H  
ATOM    727  HE2 MET A  52      21.975   4.079  14.738  1.00  0.00           H  
ATOM    728  HE3 MET A  52      23.022   5.484  14.554  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.169   1.626  11.207  1.00  0.00           N  
ATOM    730  CA  PRO A  53      16.977   0.819  10.881  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.121   1.546   9.840  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.057   2.051  10.139  1.00  0.00           O  
ATOM    733  CB  PRO A  53      16.230   0.703  12.211  1.00  0.00           C  
ATOM    734  CG  PRO A  53      16.704   1.892  13.076  1.00  0.00           C  
ATOM    735  CD  PRO A  53      18.077   2.316  12.520  1.00  0.00           C  
ATOM    736  HA  PRO A  53      17.260  -0.158  10.526  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      15.163   0.762  12.044  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      16.482  -0.225  12.700  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      16.001   2.709  13.000  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      16.809   1.584  14.104  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      18.116   3.388  12.402  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.853   1.975  13.179  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.584   1.605   8.623  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.805   2.303   7.564  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.463   1.603   7.358  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.401   0.495   6.861  1.00  0.00           O  
ATOM    747  CB  ASP A  54      16.586   2.266   6.251  1.00  0.00           C  
ATOM    748  CG  ASP A  54      18.072   2.490   6.533  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      18.734   1.540   6.917  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      18.525   3.609   6.360  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.445   1.193   8.407  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.637   3.330   7.853  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      16.448   1.302   5.782  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      16.224   3.042   5.594  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.385   2.240   7.717  1.00  0.00           N  
ATOM    756  CA  ASP A  55      12.054   1.607   7.516  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.776   1.538   6.013  1.00  0.00           C  
ATOM    758  O   ASP A  55      12.124   2.433   5.269  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.978   2.437   8.218  1.00  0.00           C  
ATOM    760  CG  ASP A  55      11.358   2.628   9.687  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      12.542   2.716   9.965  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.457   2.683  10.508  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.451   3.140   8.104  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.066   0.607   7.926  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      10.897   3.399   7.738  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.031   1.924   8.158  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.179   0.474   5.553  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.914   0.344   4.092  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.652  -0.486   3.861  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.630  -1.675   4.110  1.00  0.00           O  
ATOM    771  CB  ARG A  56      12.104  -0.362   3.452  1.00  0.00           C  
ATOM    772  CG  ARG A  56      12.116  -0.092   1.951  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.125   1.016   1.636  1.00  0.00           C  
ATOM    774  NE  ARG A  56      14.475   0.618   2.131  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.459   0.460   1.289  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      15.720   1.387   0.409  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      16.182  -0.626   1.327  1.00  0.00           N  
ATOM    778  H   ARG A  56      10.923  -0.247   6.161  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.796   1.321   3.645  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      13.017   0.008   3.891  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      12.026  -1.424   3.624  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      12.395  -0.995   1.431  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      11.132   0.219   1.633  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      13.165   1.172   0.570  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      12.820   1.930   2.123  1.00  0.00           H  
ATOM    786  HE  ARG A  56      14.624   0.478   3.090  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      15.166   2.220   0.380  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      16.474   1.267  -0.237  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      15.983  -1.335   2.002  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      16.936  -0.747   0.681  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.604   0.120   3.375  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.360  -0.659   3.122  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.687  -1.802   2.168  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.544  -1.678   1.307  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.295   0.237   2.488  1.00  0.00           C  
ATOM    796  SG  CYS A  57       5.667   1.404   3.717  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.637   1.078   3.171  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.989  -1.060   4.054  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.727   0.781   1.666  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.482  -0.375   2.127  1.00  0.00           H  
ATOM    801  N   THR A  58       7.014  -2.914   2.320  1.00  0.00           N  
ATOM    802  CA  THR A  58       7.272  -4.087   1.437  1.00  0.00           C  
ATOM    803  C   THR A  58       6.575  -3.890   0.091  1.00  0.00           C  
ATOM    804  O   THR A  58       6.632  -4.740  -0.775  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.725  -5.350   2.105  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.306  -5.353   2.010  1.00  0.00           O  
ATOM    807  CG2 THR A  58       7.140  -5.373   3.577  1.00  0.00           C  
ATOM    808  H   THR A  58       6.336  -2.978   3.025  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.332  -4.194   1.282  1.00  0.00           H  
ATOM    810  HB  THR A  58       7.122  -6.222   1.609  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.952  -5.686   2.839  1.00  0.00           H  
ATOM    812 HG21 THR A  58       7.658  -4.458   3.821  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.796  -6.215   3.754  1.00  0.00           H  
ATOM    814 HG23 THR A  58       6.262  -5.467   4.198  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.912  -2.784  -0.093  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.212  -2.554  -1.385  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.807  -3.156  -1.311  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.846  -2.574  -1.770  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.871  -2.111   0.618  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.139  -1.492  -1.572  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.767  -3.025  -2.182  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.681  -4.319  -0.732  1.00  0.00           N  
ATOM    823  CA  GLN A  60       2.339  -4.954  -0.623  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.614  -4.377   0.591  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.414  -4.510   0.731  1.00  0.00           O  
ATOM    826  CB  GLN A  60       2.497  -6.466  -0.454  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.898  -7.090  -1.792  1.00  0.00           C  
ATOM    828  CD  GLN A  60       3.946  -8.178  -1.554  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       5.093  -8.024  -1.928  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       3.601  -9.278  -0.944  1.00  0.00           N  
ATOM    831  H   GLN A  60       4.467  -4.773  -0.364  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.770  -4.747  -1.518  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       3.261  -6.669   0.283  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       1.560  -6.892  -0.126  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       2.026  -7.525  -2.261  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       3.310  -6.329  -2.436  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       2.676  -9.403  -0.643  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       4.265  -9.981  -0.788  1.00  0.00           H  
ATOM    839  N   SER A  61       2.332  -3.740   1.476  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.680  -3.159   2.682  1.00  0.00           C  
ATOM    841  C   SER A  61       1.444  -1.663   2.472  1.00  0.00           C  
ATOM    842  O   SER A  61       2.160  -1.004   1.741  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.581  -3.364   3.898  1.00  0.00           C  
ATOM    844  OG  SER A  61       2.161  -2.498   4.945  1.00  0.00           O  
ATOM    845  H   SER A  61       3.301  -3.646   1.346  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.733  -3.651   2.849  1.00  0.00           H  
ATOM    847  HB2 SER A  61       2.511  -4.383   4.233  1.00  0.00           H  
ATOM    848  HB3 SER A  61       3.606  -3.146   3.626  1.00  0.00           H  
ATOM    849  HG  SER A  61       1.822  -3.041   5.660  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.447  -1.122   3.113  1.00  0.00           N  
ATOM    851  CA  ALA A  62       0.158   0.332   2.965  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.762   1.081   4.152  1.00  0.00           C  
ATOM    853  O   ALA A  62       1.440   2.076   3.993  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.355   0.546   2.944  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.113  -1.672   3.699  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.592   0.699   2.046  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -1.826  -0.145   3.627  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -1.728   0.378   1.945  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -1.579   1.560   3.246  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.526   0.601   5.342  1.00  0.00           N  
ATOM    861  CA  ASP A  63       1.094   1.276   6.539  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.530   0.799   6.733  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.981  -0.116   6.074  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.262   0.918   7.772  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.225   0.969   7.414  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.770   2.059   7.384  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.791  -0.085   7.172  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.015  -0.208   5.445  1.00  0.00           H  
ATOM    869  HA  ASP A  63       1.085   2.346   6.392  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.520  -0.077   8.105  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.464   1.627   8.561  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.259   1.409   7.622  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.667   0.971   7.828  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.800   0.269   9.174  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.368   0.781  10.190  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.614   2.166   7.766  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.316   1.601   8.020  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.885   2.147   8.143  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.930   0.283   7.050  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.529   2.630   6.803  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       5.357   2.876   8.527  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.394  -0.893   9.137  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.603  -1.710  10.334  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.788  -1.179  11.147  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.205  -0.050  10.985  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.905  -3.095   9.765  1.00  0.00           C  
ATOM    887  CG  PRO A  65       6.399  -2.890   8.318  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.916  -1.501   7.890  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.709  -1.745  10.936  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.675  -3.555  10.344  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       5.016  -3.706   9.766  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       7.479  -2.937   8.286  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.973  -3.641   7.670  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.740  -0.919   7.500  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       5.129  -1.583   7.159  1.00  0.00           H  
ATOM    896  N   ARG A  66       7.333  -1.982  12.017  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.489  -1.520  12.836  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.502  -2.657  12.981  1.00  0.00           C  
ATOM    899  O   ARG A  66       9.146  -3.817  13.017  1.00  0.00           O  
ATOM    900  CB  ARG A  66       7.995  -1.096  14.221  1.00  0.00           C  
ATOM    901  CG  ARG A  66       7.059  -2.168  14.779  1.00  0.00           C  
ATOM    902  CD  ARG A  66       5.898  -1.499  15.519  1.00  0.00           C  
ATOM    903  NE  ARG A  66       5.596  -2.266  16.761  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       4.459  -2.090  17.379  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       4.236  -0.982  18.031  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       3.547  -3.023  17.344  1.00  0.00           N  
ATOM    907  H   ARG A  66       6.982  -2.891  12.133  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.960  -0.678  12.349  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       8.841  -0.976  14.883  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       7.463  -0.160  14.143  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       6.670  -2.765  13.966  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       7.602  -2.801  15.464  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       6.173  -0.486  15.778  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       5.025  -1.483  14.883  1.00  0.00           H  
ATOM    915  HE  ARG A  66       6.250  -2.903  17.115  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       4.935  -0.267  18.058  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       3.367  -0.849  18.508  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       3.720  -3.872  16.844  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       2.677  -2.889  17.816  1.00  0.00           H  
ATOM    920  N   TYR A  67      10.765  -2.332  13.064  1.00  0.00           N  
ATOM    921  CA  TYR A  67      11.799  -3.396  13.206  1.00  0.00           C  
ATOM    922  C   TYR A  67      12.001  -3.721  14.689  1.00  0.00           C  
ATOM    923  O   TYR A  67      13.096  -3.643  15.207  1.00  0.00           O  
ATOM    924  CB  TYR A  67      13.119  -2.907  12.610  1.00  0.00           C  
ATOM    925  CG  TYR A  67      13.134  -3.180  11.125  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      12.440  -2.336  10.250  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      13.842  -4.279  10.623  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      12.455  -2.590   8.873  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      13.856  -4.533   9.247  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      13.163  -3.689   8.372  1.00  0.00           C  
ATOM    931  OH  TYR A  67      13.177  -3.940   7.015  1.00  0.00           O  
ATOM    932  H   TYR A  67      11.031  -1.390  13.033  1.00  0.00           H  
ATOM    933  HA  TYR A  67      11.476  -4.285  12.683  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      13.223  -1.845  12.783  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      13.941  -3.429  13.078  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      11.895  -1.487  10.636  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      14.376  -4.931  11.298  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      11.920  -1.937   8.198  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      14.402  -5.380   8.859  1.00  0.00           H  
ATOM    940  HH  TYR A  67      12.816  -3.171   6.566  1.00  0.00           H  
ATOM    941  N   HIS A  68      10.952  -4.087  15.374  1.00  0.00           N  
ATOM    942  CA  HIS A  68      11.088  -4.419  16.822  1.00  0.00           C  
ATOM    943  C   HIS A  68      10.714  -5.885  17.048  1.00  0.00           C  
ATOM    944  O   HIS A  68      11.590  -6.649  17.421  1.00  0.00           O  
ATOM    945  CB  HIS A  68      10.155  -3.523  17.641  1.00  0.00           C  
ATOM    946  CG  HIS A  68      10.952  -2.799  18.691  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      10.535  -1.593  19.232  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      12.140  -3.096  19.309  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      11.458  -1.213  20.134  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      12.458  -2.093  20.221  1.00  0.00           N  
ATOM    951  OXT HIS A  68       9.559  -6.219  16.847  1.00  0.00           O  
ATOM    952  H   HIS A  68      10.077  -4.146  14.939  1.00  0.00           H  
ATOM    953  HA  HIS A  68      12.109  -4.255  17.134  1.00  0.00           H  
ATOM    954  HB2 HIS A  68       9.680  -2.806  16.989  1.00  0.00           H  
ATOM    955  HB3 HIS A  68       9.401  -4.132  18.117  1.00  0.00           H  
ATOM    956  HD1 HIS A  68       9.716  -1.106  19.000  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      12.738  -3.975  19.118  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      11.396  -0.306  20.718  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.971 -11.565   7.941  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.021 -11.430   9.425  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.265  -9.967   9.797  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.195  -9.646  10.510  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.552 -12.375   7.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.987 -11.715   7.640  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.341 -10.698   7.502  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.822 -12.041   9.814  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.082 -11.757   9.846  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.440  -9.078   9.320  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.627  -7.637   9.647  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.827  -7.090   8.871  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.230  -7.640   7.865  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.371  -6.857   9.255  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.278  -7.088  10.301  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.522  -6.177  11.505  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.287  -6.183  12.407  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -7.106  -4.831  13.007  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.695  -9.356   8.746  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.801  -7.527  10.707  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -9.024  -7.197   8.290  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.601  -5.803   9.205  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.298  -8.121  10.619  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -7.315  -6.862   9.871  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.715  -5.170  11.162  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -9.374  -6.537  12.062  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.418  -6.912  13.192  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -6.416  -6.436  11.822  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.353  -4.103  12.306  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -6.115  -4.711  13.298  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -7.726  -4.734  13.836  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.399  -6.012   9.331  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.573  -5.430   8.619  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.304  -3.957   8.312  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.183  -3.234   7.892  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.819  -5.550   9.497  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.060  -5.625   8.608  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.031  -4.506   8.986  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.932  -4.014  10.097  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -17.857  -4.159   8.157  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.059  -5.583  10.143  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.735  -5.962   7.693  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.750  -6.445  10.099  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.890  -4.686  10.141  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.768  -5.515   7.573  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.545  -6.580   8.744  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.095  -3.507   8.510  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.784  -2.082   8.217  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.462  -1.983   7.456  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.470  -2.580   7.828  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.678  -1.289   9.522  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.640   0.481   9.143  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.395  -4.106   8.844  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.574  -1.668   7.611  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.531  -1.505  10.147  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.771  -1.566  10.039  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.441  -1.225   6.395  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.189  -1.069   5.603  1.00  0.00           C  
ATOM     59  C   ASP A   5      -8.726   0.389   5.682  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.743   0.771   5.078  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.459  -1.442   4.142  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -8.540  -2.594   3.731  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -7.583  -2.850   4.444  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -8.809  -3.205   2.709  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.253  -0.750   6.122  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -8.423  -1.715   6.008  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -10.489  -1.746   4.034  1.00  0.00           H  
ATOM     68  HB3 ASP A   5      -9.266  -0.589   3.511  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.427   1.202   6.426  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.035   2.634   6.548  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.242   3.088   7.994  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.327   2.994   8.533  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.908   3.479   5.621  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.649   3.227   6.043  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.215   0.872   6.904  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -7.996   2.751   6.276  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.655   4.522   5.741  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.738   3.182   4.598  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.214   3.580   8.628  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.364   4.037  10.038  1.00  0.00           C  
ATOM     81  C   SER A   7      -9.190   5.324  10.074  1.00  0.00           C  
ATOM     82  O   SER A   7      -9.648   5.750  11.115  1.00  0.00           O  
ATOM     83  CB  SER A   7      -6.982   4.297  10.639  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.562   3.149  11.363  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.347   3.649   8.178  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.867   3.270  10.610  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.275   4.497   9.851  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.034   5.153  11.299  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.527   2.408  10.752  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.387   5.946   8.943  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.184   7.204   8.914  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.583   6.906   8.356  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.710   6.266   7.331  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.485   8.227   8.017  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.159   8.436   8.487  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.009   5.586   8.113  1.00  0.00           H  
ATOM     97  HA  SER A   8     -10.262   7.599   9.916  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.446   7.854   7.007  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.036   9.157   8.035  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.207   8.980   9.278  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.593   7.374   9.047  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -13.994   7.164   8.639  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.378   8.139   7.521  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.182   7.830   6.665  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -14.786   7.461   9.915  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -13.881   8.357  10.792  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -12.438   8.150  10.294  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.155   6.145   8.333  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -15.703   7.980   9.668  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -15.007   6.543  10.437  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -14.169   9.394  10.680  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -13.955   8.061  11.826  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -11.968   9.103  10.095  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -11.865   7.588  11.014  1.00  0.00           H  
ATOM    115  N   GLU A  10     -13.808   9.313   7.522  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.141  10.306   6.462  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.208  10.104   5.268  1.00  0.00           C  
ATOM    118  O   GLU A  10     -12.704  11.049   4.693  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -13.965  11.722   7.015  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.731  12.711   6.134  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.804  13.856   5.725  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -12.599  13.677   5.809  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -14.313  14.894   5.335  1.00  0.00           O  
ATOM    124  H   GLU A  10     -13.162   9.542   8.222  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.165  10.167   6.147  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -14.348  11.763   8.023  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -12.917  11.979   7.015  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -15.089  12.202   5.250  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -15.569  13.108   6.686  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.973   8.879   4.891  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.072   8.609   3.736  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.920   8.323   2.489  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.792   7.475   2.522  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.203   7.391   4.063  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.426   6.956   2.821  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.550   7.551   1.771  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.618   5.934   2.899  1.00  0.00           N  
ATOM    138  H   ASN A  11     -13.390   8.132   5.371  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.441   9.467   3.567  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.509   7.647   4.850  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.835   6.578   4.392  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.517   5.452   3.747  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -9.115   5.645   2.110  1.00  0.00           H  
ATOM    144  N   PRO A  12     -12.646   9.036   1.422  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.378   8.870   0.152  1.00  0.00           C  
ATOM    146  C   PRO A  12     -12.935   7.590  -0.563  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.663   7.025  -1.354  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -12.995  10.116  -0.652  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -11.664  10.627  -0.054  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -11.585  10.065   1.378  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.443   8.859   0.326  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -12.864   9.858  -1.695  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -13.755  10.875  -0.549  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -10.831  10.268  -0.644  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -11.659  11.706  -0.022  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -10.614   9.624   1.557  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -11.788  10.840   2.099  1.00  0.00           H  
ATOM    158  N   CYS A  13     -11.749   7.126  -0.285  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.262   5.882  -0.939  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.633   4.677  -0.074  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.253   3.556  -0.354  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.741   5.959  -1.095  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.334   6.260  -2.833  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.178   7.592   0.358  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.719   5.782  -1.912  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.360   6.770  -0.490  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.295   5.030  -0.772  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.373   4.896   0.979  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.764   3.763   1.862  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.206   3.946   2.334  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.612   5.018   2.736  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -11.826   3.720   3.071  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.481   2.584   4.320  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.671   5.804   1.190  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.688   2.837   1.316  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -10.850   3.381   2.755  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.741   4.709   3.494  1.00  0.00           H  
ATOM    178  N   ASP A  15     -14.978   2.897   2.289  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.394   2.989   2.734  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.447   2.963   4.262  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.041   2.003   4.888  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.172   1.794   2.184  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.639   2.183   1.989  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.061   3.150   2.602  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.315   1.509   1.232  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.624   2.044   1.963  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -16.832   3.905   2.370  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.747   1.493   1.237  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.108   0.974   2.882  1.00  0.00           H  
ATOM    190  N   ALA A  16     -16.946   4.009   4.866  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.028   4.044   6.353  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.085   3.041   6.822  1.00  0.00           C  
ATOM    193  O   ALA A  16     -17.957   2.432   7.864  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.417   5.450   6.814  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.267   4.771   4.341  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.070   3.778   6.775  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -16.524   6.020   7.025  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.021   5.382   7.708  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.983   5.941   6.037  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.126   2.862   6.054  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.183   1.891   6.453  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.527   0.547   6.770  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.801  -0.066   7.784  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.177   1.718   5.304  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.207   3.359   5.214  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -20.699   2.258   7.328  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.575   2.682   5.024  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.985   1.073   5.621  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -20.674   1.276   4.457  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.656   0.090   5.913  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.971  -1.208   6.162  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.568  -0.933   6.705  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.911  -1.809   7.232  1.00  0.00           O  
ATOM    214  CB  THR A  18     -17.869  -1.992   4.852  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.143  -1.227   3.900  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.271  -2.280   4.315  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.448   0.606   5.106  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.534  -1.781   6.885  1.00  0.00           H  
ATOM    219  HB  THR A  18     -17.357  -2.926   5.030  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -16.994  -1.778   3.128  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.741  -1.353   4.018  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.861  -2.752   5.087  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.202  -2.938   3.462  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.107   0.283   6.582  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.748   0.625   7.090  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.687   0.060   6.142  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.514   0.039   6.456  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.562   0.018   8.483  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -13.529   1.112   9.491  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.656   0.973   6.156  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.644   1.699   7.148  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.527  -0.098   8.956  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.087  -0.946   8.396  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.086  -0.400   4.987  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.086  -0.970   4.036  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.037  -0.135   2.754  1.00  0.00           C  
ATOM    237  O   LYS A  20     -13.815   0.779   2.562  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.467  -2.411   3.688  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.350  -3.294   4.935  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -11.943  -3.891   5.005  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -12.001  -5.381   4.668  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -12.647  -6.118   5.790  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.038  -0.372   4.748  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.112  -0.962   4.499  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.483  -2.437   3.322  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -12.799  -2.782   2.926  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.536  -2.700   5.820  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.075  -4.094   4.881  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -11.304  -3.387   4.295  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -11.547  -3.764   6.001  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -12.576  -5.526   3.765  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -11.000  -5.757   4.521  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -12.192  -5.852   6.685  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -12.542  -7.144   5.637  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -13.657  -5.875   5.829  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.121  -0.450   1.875  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.006   0.314   0.600  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.321   0.227  -0.175  1.00  0.00           C  
ATOM    259  O   LEU A  21     -13.872  -0.838  -0.366  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -10.876  -0.278  -0.245  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.547   0.349   0.174  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.534  -0.755   0.479  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.017   1.227  -0.962  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.507  -1.191   2.055  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.783   1.346   0.819  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.837  -1.347  -0.093  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.058  -0.069  -1.288  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.697   0.954   1.057  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -9.008  -1.719   0.369  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -8.174  -0.644   1.492  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -7.704  -0.683  -0.207  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.106   0.796  -1.353  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.813   2.217  -0.585  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.757   1.285  -1.746  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.833   1.342  -0.622  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.117   1.319  -1.380  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.861   1.105  -2.881  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.531   0.305  -3.503  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.867   2.637  -1.173  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.354   2.426  -1.459  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.798   3.377  -2.570  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.128   2.946  -3.086  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.104   2.713  -2.253  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -20.436   3.613  -1.369  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.746   1.578  -2.302  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.379   2.194  -0.452  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.728   0.507  -1.012  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.739   2.969  -0.153  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.479   3.385  -1.845  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.518   1.403  -1.773  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.925   2.624  -0.567  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -17.873   4.380  -2.177  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.076   3.357  -3.373  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.268   2.838  -4.050  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -19.942   4.482  -1.329  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -21.184   3.434  -0.730  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -20.489   0.887  -2.979  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -21.494   1.399  -1.663  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.914   1.831  -3.430  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.583   1.732  -4.862  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.687   0.516  -5.124  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.579  -0.375  -4.305  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.828   3.033  -5.145  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.274   3.522  -3.785  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.088   2.807  -2.690  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.478   1.686  -5.461  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.017   2.847  -5.837  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.502   3.771  -5.550  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.226   3.265  -3.700  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.402   4.589  -3.697  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.422   2.301  -2.005  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.712   3.509  -2.166  1.00  0.00           H  
ATOM    313  N   GLY A  24     -12.043   0.479  -6.258  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -11.150  -0.674  -6.570  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.736  -0.358  -6.083  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.763  -0.888  -6.580  1.00  0.00           O  
ATOM    317  H   GLY A  24     -12.141   1.211  -6.901  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.515  -1.560  -6.073  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -11.136  -0.840  -7.639  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.619   0.507  -5.114  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.273   0.867  -4.589  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.756  -0.255  -3.685  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.514  -0.905  -2.994  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.378   2.164  -3.783  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.418   0.923  -4.731  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.590   1.009  -5.415  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -8.229   3.008  -4.441  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -7.622   2.170  -3.010  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -9.356   2.228  -3.330  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.472  -0.484  -3.682  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.908  -1.559  -2.821  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.696  -1.016  -1.407  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.374  -1.747  -0.491  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.566  -2.019  -3.393  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.613  -3.525  -3.658  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.045  -3.774  -5.104  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.222  -3.783  -5.405  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -4.135  -3.980  -6.017  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.876   0.054  -4.246  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.594  -2.394  -2.789  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.372  -1.495  -4.317  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.781  -1.806  -2.684  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.631  -3.949  -3.496  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.321  -3.988  -2.988  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -3.187  -3.974  -5.774  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -4.402  -4.141  -6.946  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.866   0.264  -1.222  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.667   0.854   0.128  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.369   2.209   0.194  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.413   2.945  -0.772  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.171   1.036   0.376  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.403   1.707  -1.115  1.00  0.00           S  
ATOM    353  H   CYS A  27      -6.120   0.838  -1.973  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.080   0.197   0.877  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.023   1.721   1.199  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.726   0.083   0.615  1.00  0.00           H  
ATOM    357  N   GLY A  28      -6.925   2.544   1.325  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.627   3.851   1.447  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.712   4.864   2.124  1.00  0.00           C  
ATOM    360  O   GLY A  28      -6.912   6.058   2.023  1.00  0.00           O  
ATOM    361  H   GLY A  28      -6.883   1.938   2.092  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -7.890   4.213   0.468  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.523   3.725   2.037  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.709   4.406   2.817  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.798   5.361   3.495  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.539   4.635   3.977  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.498   3.425   4.060  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.534   5.981   4.679  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.921   4.882   5.670  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -4.878   4.810   6.787  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -3.857   4.177   6.577  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.119   5.386   7.835  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.560   3.441   2.893  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.518   6.141   2.802  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -4.894   6.698   5.164  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.428   6.475   4.328  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.890   5.106   6.094  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.964   3.934   5.157  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.509   5.374   4.291  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.243   4.743   4.766  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.060   5.517   4.195  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.213   6.350   3.324  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.567   6.348   4.212  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.208   4.771   5.846  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.193   3.718   4.427  1.00  0.00           H  
ATOM    386  N   LEU A  31       1.124   5.248   4.667  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.302   5.975   4.127  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.813   5.263   2.875  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.706   5.733   2.199  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.429   6.081   5.167  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.680   4.756   5.905  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.714   4.632   7.082  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.516   3.561   4.955  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.230   4.572   5.360  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.991   6.969   3.854  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.332   6.371   4.663  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       3.170   6.842   5.888  1.00  0.00           H  
ATOM    398  HG  LEU A  31       4.688   4.767   6.289  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.265   4.375   7.975  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.992   3.859   6.873  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.205   5.570   7.232  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.863   2.662   5.443  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       4.099   3.727   4.063  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.480   3.444   4.690  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.247   4.132   2.559  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.691   3.386   1.351  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.573   3.392   0.311  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.738   2.908  -0.791  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.005   1.942   1.735  1.00  0.00           C  
ATOM    410  SG  CYS A  32       3.674   1.073   0.300  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.527   3.771   3.117  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.574   3.852   0.940  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       3.728   1.930   2.536  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       2.099   1.455   2.061  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.432   3.924   0.650  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.689   3.946  -0.324  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.625   5.220  -1.164  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.950   6.299  -0.706  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -2.024   3.895   0.421  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -3.361   3.694  -0.778  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.313   4.304   1.546  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.613   3.087  -0.975  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -2.023   3.059   1.105  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.169   4.811   0.972  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.212   5.102  -2.395  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.133   6.298  -3.272  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.292   6.260  -4.268  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.419   5.338  -5.047  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.194   6.286  -4.030  1.00  0.00           C  
ATOM    430  CG  GLU A  34       1.443   7.667  -4.634  1.00  0.00           C  
ATOM    431  CD  GLU A  34       1.539   8.704  -3.513  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       2.613   8.843  -2.953  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       0.536   9.339  -3.233  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.038   4.222  -2.743  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.202   7.194  -2.672  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.996   6.040  -3.348  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.152   5.552  -4.818  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       2.367   7.653  -5.194  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       0.625   7.924  -5.291  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.143   7.246  -4.242  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.296   7.247  -5.183  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.252   6.118  -4.798  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.875   5.502  -5.640  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -2.793   7.027  -6.611  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -3.745   7.703  -7.597  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -3.839   6.866  -8.873  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -3.006   6.016  -9.119  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -4.826   7.070  -9.702  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.032   7.977  -3.601  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.811   8.194  -5.121  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -1.804   7.450  -6.713  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -2.755   5.968  -6.819  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -4.725   7.791  -7.150  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -3.371   8.687  -7.841  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -5.498   7.757  -9.503  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -4.897   6.540 -10.522  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.368   5.839  -3.526  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.275   4.748  -3.075  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.774   3.406  -3.613  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.548   2.510  -3.886  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.691   5.012  -3.590  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.333   6.530  -2.844  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.852   6.346  -2.866  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.288   4.719  -1.996  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.674   5.115  -4.664  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.327   4.185  -3.318  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.485   3.258  -3.766  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.943   1.969  -4.283  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.625   1.649  -3.574  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.839   2.526  -3.277  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.701   2.084  -5.790  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -3.987   1.729  -6.540  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -3.655   0.809  -7.717  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -4.369  -0.532  -7.536  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -3.625  -1.594  -8.269  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.874   3.992  -3.540  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.652   1.179  -4.092  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -2.407   3.095  -6.031  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.917   1.400  -6.081  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -4.667   1.225  -5.869  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -4.449   2.632  -6.910  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -3.983   1.271  -8.638  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -2.590   0.645  -7.756  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -4.411  -0.779  -6.486  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -5.374  -0.461  -7.927  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -3.821  -1.517  -9.286  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -3.928  -2.528  -7.925  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -2.605  -1.477  -8.104  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.378   0.397  -3.300  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.111   0.021  -2.606  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.086   0.505  -3.426  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.223   0.188  -4.590  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.033  -1.500  -2.463  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.017  -1.969  -1.419  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -0.998  -1.409  -0.136  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.945  -2.967  -1.735  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -1.910  -1.850   0.832  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.857  -3.407  -0.768  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.839  -2.849   0.516  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.024  -0.296  -3.547  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.088   0.476  -1.629  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.267  -1.963  -3.411  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.966  -1.781  -2.165  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.282  -0.641   0.107  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.960  -3.398  -2.726  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -1.895  -1.418   1.823  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.574  -4.178  -1.011  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.541  -3.189   1.262  1.00  0.00           H  
ATOM    509  N   SER A  39       1.962   1.263  -2.823  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.155   1.752  -3.569  1.00  0.00           C  
ATOM    511  C   SER A  39       4.078   0.563  -3.861  1.00  0.00           C  
ATOM    512  O   SER A  39       3.639  -0.459  -4.349  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.887   2.801  -2.725  1.00  0.00           C  
ATOM    514  OG  SER A  39       3.013   3.892  -2.472  1.00  0.00           O  
ATOM    515  H   SER A  39       1.840   1.503  -1.880  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.838   2.198  -4.500  1.00  0.00           H  
ATOM    517  HB2 SER A  39       4.191   2.365  -1.788  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.763   3.143  -3.260  1.00  0.00           H  
ATOM    519  HG  SER A  39       2.114   3.555  -2.456  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.350   0.671  -3.571  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.264  -0.471  -3.842  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.148  -0.725  -2.621  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.644   0.191  -1.994  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.141  -0.155  -5.053  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.262   0.316  -6.213  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.332   1.839  -6.324  1.00  0.00           C  
ATOM    527  NE  ARG A  40       6.931   2.213  -7.637  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       8.193   2.534  -7.710  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       9.089   1.788  -7.122  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       8.561   3.598  -8.368  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.701   1.496  -3.177  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.678  -1.355  -4.048  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.845   0.622  -4.790  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.679  -1.043  -5.346  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       6.613  -0.129  -7.132  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       5.241   0.017  -6.035  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       5.337   2.252  -6.251  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       6.943   2.231  -5.525  1.00  0.00           H  
ATOM    539  HE  ARG A  40       6.377   2.217  -8.444  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       8.808   0.972  -6.617  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      10.057   2.032  -7.177  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       7.874   4.168  -8.819  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       9.529   3.843  -8.423  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.347  -1.967  -2.280  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.192  -2.303  -1.101  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.508  -1.533  -1.171  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.840  -0.939  -2.177  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.483  -3.806  -1.089  1.00  0.00           C  
ATOM    549  H   ALA A  41       6.934  -2.680  -2.801  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.671  -2.030  -0.196  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       8.681  -4.127  -0.079  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       9.345  -4.010  -1.707  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       7.628  -4.340  -1.479  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.256  -1.530  -0.103  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.542  -0.787  -0.109  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.228   0.704  -0.143  1.00  0.00           C  
ATOM    557  O   GLY A  42      12.026   1.509  -0.579  1.00  0.00           O  
ATOM    558  H   GLY A  42       9.967  -2.009   0.701  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.101  -1.021   0.785  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.117  -1.060  -0.981  1.00  0.00           H  
ATOM    561  N   LYS A  43      10.059   1.076   0.307  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.686   2.522   0.290  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.941   3.136   1.667  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.234   2.868   2.616  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.205   2.665  -0.067  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.886   4.135  -0.345  1.00  0.00           C  
ATOM    567  CD  LYS A  43       8.882   4.692  -1.364  1.00  0.00           C  
ATOM    568  CE  LYS A  43       8.310   5.965  -1.993  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       9.334   6.586  -2.879  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.425   0.399   0.652  1.00  0.00           H  
ATOM    571  HA  LYS A  43      10.283   3.036  -0.447  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.990   2.076  -0.946  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.604   2.317   0.757  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.883   4.217  -0.736  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.962   4.700   0.573  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       9.815   4.920  -0.870  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       9.053   3.958  -2.137  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       7.433   5.719  -2.574  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       8.041   6.661  -1.213  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       9.258   6.180  -3.834  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43      10.282   6.398  -2.496  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       9.175   7.612  -2.927  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.950   3.959   1.781  1.00  0.00           N  
ATOM    584  CA  ILE A  44      11.260   4.588   3.097  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.989   5.188   3.696  1.00  0.00           C  
ATOM    586  O   ILE A  44       9.433   6.138   3.181  1.00  0.00           O  
ATOM    587  CB  ILE A  44      12.300   5.693   2.903  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.453   6.481   4.206  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.842   6.637   1.789  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      13.153   5.610   5.252  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.505   4.161   1.000  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.654   3.839   3.768  1.00  0.00           H  
ATOM    593  HB  ILE A  44      13.248   5.250   2.633  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.043   7.368   4.022  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.479   6.765   4.571  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      12.559   6.615   0.980  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      11.768   7.642   2.177  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      10.876   6.321   1.423  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      12.655   4.653   5.315  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      13.112   6.100   6.213  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      14.184   5.461   4.966  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.525   4.635   4.783  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.287   5.164   5.423  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.621   5.770   6.787  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.838   6.506   7.353  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.293   4.025   5.618  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.112   2.639   6.446  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.990   3.867   5.176  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.844   5.919   4.792  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.477   4.374   6.227  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.918   3.702   4.659  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.765   5.459   7.331  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.120   6.016   8.668  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.626   6.251   8.758  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.422   5.373   8.487  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.697   5.026   9.756  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.920   5.763  10.847  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.654   4.976  11.188  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.462   5.855  11.023  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.350   6.608   9.963  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.816   6.126   8.873  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       6.771   7.842   9.992  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.383   4.854   6.868  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.604   6.952   8.815  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.073   4.259   9.321  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.577   4.572  10.189  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.536   5.856  11.730  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.647   6.746  10.494  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.568   4.127  10.527  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.708   4.631  12.210  1.00  0.00           H  
ATOM    631  HE  ARG A  46       5.763   5.868  11.710  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       5.492   5.180   8.851  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.729   6.704   8.061  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.182   8.210  10.825  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       6.684   8.420   9.179  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.022   7.430   9.150  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.476   7.726   9.271  1.00  0.00           C  
ATOM    638  C   ILE A  47      13.746   8.368  10.643  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.150   9.373  10.976  1.00  0.00           O  
ATOM    640  CB  ILE A  47      13.894   8.683   8.149  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      15.408   8.596   7.951  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.507  10.121   8.506  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      15.740   8.820   6.476  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.363   8.120   9.370  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.031   6.807   9.181  1.00  0.00           H  
ATOM    646  HB  ILE A  47      13.396   8.397   7.233  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.892   9.352   8.551  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      15.755   7.619   8.252  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.621  10.751   7.636  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      14.147  10.481   9.297  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.478  10.145   8.836  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      15.807   7.867   5.974  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      16.683   9.340   6.394  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.960   9.413   6.018  1.00  0.00           H  
ATOM    655  N   PRO A  48      14.630   7.766  11.400  1.00  0.00           N  
ATOM    656  CA  PRO A  48      14.987   8.260  12.742  1.00  0.00           C  
ATOM    657  C   PRO A  48      15.948   9.450  12.648  1.00  0.00           C  
ATOM    658  O   PRO A  48      15.589  10.575  12.935  1.00  0.00           O  
ATOM    659  CB  PRO A  48      15.674   7.059  13.396  1.00  0.00           C  
ATOM    660  CG  PRO A  48      16.177   6.162  12.240  1.00  0.00           C  
ATOM    661  CD  PRO A  48      15.354   6.544  10.996  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.104   8.526  13.299  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      16.506   7.394  14.000  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      14.970   6.512  14.002  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      17.229   6.342  12.062  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      16.014   5.123  12.478  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      16.009   6.748  10.159  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      14.653   5.763  10.750  1.00  0.00           H  
ATOM    669  N   ARG A  49      17.167   9.208  12.251  1.00  0.00           N  
ATOM    670  CA  ARG A  49      18.150  10.327  12.144  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.430   9.842  11.459  1.00  0.00           C  
ATOM    672  O   ARG A  49      20.118  10.599  10.805  1.00  0.00           O  
ATOM    673  CB  ARG A  49      18.485  10.846  13.545  1.00  0.00           C  
ATOM    674  CG  ARG A  49      17.835  12.216  13.756  1.00  0.00           C  
ATOM    675  CD  ARG A  49      18.211  13.147  12.603  1.00  0.00           C  
ATOM    676  NE  ARG A  49      18.603  14.478  13.144  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      18.793  15.480  12.332  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      19.190  15.262  11.107  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      18.588  16.701  12.743  1.00  0.00           N  
ATOM    680  H   ARG A  49      17.434   8.295  12.026  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.717  11.120  11.562  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      18.112  10.151  14.283  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      19.556  10.939  13.646  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      16.760  12.102  13.794  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      18.183  12.639  14.687  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      19.038  12.723  12.054  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      17.363  13.262  11.943  1.00  0.00           H  
ATOM    688  HE  ARG A  49      18.718  14.600  14.109  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      19.347  14.326  10.793  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      19.333  16.030  10.483  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      18.285  16.869  13.681  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      18.736  17.470  12.120  1.00  0.00           H  
ATOM    693  N   GLY A  50      19.757   8.590  11.606  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.995   8.062  10.967  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.627   7.002  11.873  1.00  0.00           C  
ATOM    696  O   GLY A  50      22.101   5.984  11.412  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.193   8.000  12.141  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      20.748   7.618  10.013  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      21.696   8.871  10.817  1.00  0.00           H  
ATOM    700  N   ASP A  51      21.631   7.228  13.157  1.00  0.00           N  
ATOM    701  CA  ASP A  51      22.226   6.226  14.084  1.00  0.00           C  
ATOM    702  C   ASP A  51      21.327   4.988  14.137  1.00  0.00           C  
ATOM    703  O   ASP A  51      21.673   3.982  14.724  1.00  0.00           O  
ATOM    704  CB  ASP A  51      22.346   6.831  15.484  1.00  0.00           C  
ATOM    705  CG  ASP A  51      21.018   7.480  15.877  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      20.076   7.370  15.106  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      20.964   8.077  16.939  1.00  0.00           O  
ATOM    708  H   ASP A  51      21.239   8.053  13.513  1.00  0.00           H  
ATOM    709  HA  ASP A  51      23.207   5.943  13.728  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      22.590   6.052  16.192  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      23.125   7.579  15.487  1.00  0.00           H  
ATOM    712  N   MET A  52      20.174   5.052  13.524  1.00  0.00           N  
ATOM    713  CA  MET A  52      19.255   3.881  13.539  1.00  0.00           C  
ATOM    714  C   MET A  52      18.923   3.474  12.100  1.00  0.00           C  
ATOM    715  O   MET A  52      19.293   4.155  11.164  1.00  0.00           O  
ATOM    716  CB  MET A  52      17.965   4.253  14.273  1.00  0.00           C  
ATOM    717  CG  MET A  52      17.899   3.502  15.604  1.00  0.00           C  
ATOM    718  SD  MET A  52      17.311   4.621  16.900  1.00  0.00           S  
ATOM    719  CE  MET A  52      15.563   4.602  16.437  1.00  0.00           C  
ATOM    720  H   MET A  52      19.915   5.872  13.055  1.00  0.00           H  
ATOM    721  HA  MET A  52      19.733   3.054  14.045  1.00  0.00           H  
ATOM    722  HB2 MET A  52      17.953   5.316  14.459  1.00  0.00           H  
ATOM    723  HB3 MET A  52      17.115   3.983  13.666  1.00  0.00           H  
ATOM    724  HG2 MET A  52      17.219   2.668  15.513  1.00  0.00           H  
ATOM    725  HG3 MET A  52      18.883   3.136  15.861  1.00  0.00           H  
ATOM    726  HE1 MET A  52      15.118   5.559  16.677  1.00  0.00           H  
ATOM    727  HE2 MET A  52      15.053   3.824  16.983  1.00  0.00           H  
ATOM    728  HE3 MET A  52      15.473   4.413  15.376  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.233   2.369  11.970  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.828   1.832  10.657  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.610   2.591  10.118  1.00  0.00           C  
ATOM    732  O   PRO A  53      16.125   3.522  10.731  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.474   0.375  10.963  1.00  0.00           C  
ATOM    734  CG  PRO A  53      17.144   0.313  12.473  1.00  0.00           C  
ATOM    735  CD  PRO A  53      17.793   1.552  13.119  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.648   1.875   9.958  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.616   0.073  10.378  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.314  -0.265  10.748  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      16.072   0.335  12.617  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.559  -0.584  12.907  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      17.068   2.090  13.714  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.642   1.265  13.718  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.114   2.199   8.976  1.00  0.00           N  
ATOM    744  CA  ASP A  54      14.929   2.896   8.396  1.00  0.00           C  
ATOM    745  C   ASP A  54      13.904   1.858   7.930  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.253   0.812   7.418  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.372   3.747   7.204  1.00  0.00           C  
ATOM    748  CG  ASP A  54      16.616   4.552   7.588  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      16.677   5.004   8.720  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.484   4.703   6.745  1.00  0.00           O  
ATOM    751  H   ASP A  54      16.521   1.446   8.498  1.00  0.00           H  
ATOM    752  HA  ASP A  54      14.483   3.532   9.146  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      15.603   3.102   6.368  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      14.579   4.424   6.930  1.00  0.00           H  
ATOM    755  N   ASP A  55      12.641   2.139   8.101  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.594   1.167   7.668  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.208   1.443   6.212  1.00  0.00           C  
ATOM    758  O   ASP A  55      11.209   2.573   5.764  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.361   1.317   8.562  1.00  0.00           C  
ATOM    760  CG  ASP A  55       9.479   0.077   8.432  1.00  0.00           C  
ATOM    761  OD1 ASP A  55       9.695  -0.862   9.183  1.00  0.00           O  
ATOM    762  OD2 ASP A  55       8.600   0.083   7.585  1.00  0.00           O  
ATOM    763  H   ASP A  55      12.379   2.987   8.515  1.00  0.00           H  
ATOM    764  HA  ASP A  55      11.979   0.162   7.753  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      10.676   1.431   9.589  1.00  0.00           H  
ATOM    766  HB3 ASP A  55       9.801   2.190   8.259  1.00  0.00           H  
ATOM    767  N   ARG A  56      10.879   0.420   5.469  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.497   0.629   4.044  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.219  -0.145   3.728  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.002  -1.233   4.225  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.619   0.133   3.134  1.00  0.00           C  
ATOM    772  CG  ARG A  56      12.974   0.506   3.734  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.879   1.053   2.631  1.00  0.00           C  
ATOM    774  NE  ARG A  56      15.272   1.176   3.144  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      16.280   1.068   2.323  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      16.163   1.479   1.090  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      17.405   0.550   2.734  1.00  0.00           N  
ATOM    778  H   ARG A  56      10.886  -0.484   5.848  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.331   1.676   3.865  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      11.553  -0.940   3.033  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.520   0.592   2.163  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      12.836   1.259   4.495  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.429  -0.370   4.170  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      13.865   0.378   1.787  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.522   2.024   2.320  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.431   1.335   4.097  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      15.300   1.876   0.775  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      16.934   1.396   0.459  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      17.494   0.234   3.679  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      18.179   0.470   2.105  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.374   0.400   2.894  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.121  -0.319   2.541  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.482  -1.731   2.099  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.588  -1.976   1.652  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.409   0.397   1.393  1.00  0.00           C  
ATOM    796  SG  CYS A  57       4.806  -0.390   1.104  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.569   1.274   2.495  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.470  -0.363   3.403  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.260   1.431   1.648  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       7.009   0.328   0.498  1.00  0.00           H  
ATOM    801  N   THR A  58       6.561  -2.657   2.220  1.00  0.00           N  
ATOM    802  CA  THR A  58       6.847  -4.064   1.811  1.00  0.00           C  
ATOM    803  C   THR A  58       6.208  -4.357   0.451  1.00  0.00           C  
ATOM    804  O   THR A  58       6.152  -5.490   0.015  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.273  -5.022   2.857  1.00  0.00           C  
ATOM    806  OG1 THR A  58       4.926  -4.665   3.136  1.00  0.00           O  
ATOM    807  CG2 THR A  58       7.102  -4.938   4.139  1.00  0.00           C  
ATOM    808  H   THR A  58       5.682  -2.426   2.584  1.00  0.00           H  
ATOM    809  HA  THR A  58       7.913  -4.206   1.745  1.00  0.00           H  
ATOM    810  HB  THR A  58       6.307  -6.031   2.477  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.388  -4.924   2.384  1.00  0.00           H  
ATOM    812 HG21 THR A  58       7.415  -5.929   4.432  1.00  0.00           H  
ATOM    813 HG22 THR A  58       6.505  -4.502   4.926  1.00  0.00           H  
ATOM    814 HG23 THR A  58       7.971  -4.323   3.965  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.735  -3.350  -0.227  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.111  -3.573  -1.564  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.636  -3.960  -1.405  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.838  -3.761  -2.300  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.798  -2.444   0.136  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.181  -2.667  -2.147  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.636  -4.368  -2.074  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.262  -4.518  -0.285  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.836  -4.918  -0.096  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.278  -4.286   1.180  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.158  -4.549   1.570  1.00  0.00           O  
ATOM    826  CB  GLN A  60       1.746  -6.441   0.015  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.819  -7.087  -0.862  1.00  0.00           C  
ATOM    828  CD  GLN A  60       2.277  -8.389  -1.453  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       1.877  -9.278  -0.730  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       2.248  -8.540  -2.750  1.00  0.00           N  
ATOM    831  H   GLN A  60       3.914  -4.681   0.426  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.257  -4.586  -0.946  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       1.897  -6.735   1.044  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       0.770  -6.769  -0.312  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       3.086  -6.410  -1.660  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       3.692  -7.301  -0.265  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       2.570  -7.823  -3.333  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       1.901  -9.369  -3.139  1.00  0.00           H  
ATOM    839  N   SER A  61       2.045  -3.461   1.839  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.540  -2.829   3.092  1.00  0.00           C  
ATOM    841  C   SER A  61       1.250  -1.346   2.846  1.00  0.00           C  
ATOM    842  O   SER A  61       2.124  -0.591   2.467  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.595  -2.965   4.190  1.00  0.00           C  
ATOM    844  OG  SER A  61       2.905  -4.340   4.374  1.00  0.00           O  
ATOM    845  H   SER A  61       2.949  -3.262   1.515  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.632  -3.323   3.405  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.487  -2.436   3.902  1.00  0.00           H  
ATOM    848  HB3 SER A  61       2.211  -2.545   5.111  1.00  0.00           H  
ATOM    849  HG  SER A  61       2.396  -4.661   5.123  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.033  -0.919   3.061  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.303   0.519   2.845  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.352   1.357   3.938  1.00  0.00           C  
ATOM    853  O   ALA A  62       1.048   2.315   3.665  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.818   0.716   2.905  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.658  -1.543   3.371  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.064   0.833   1.879  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.038   1.644   3.413  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.267  -0.104   3.444  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.217   0.752   1.902  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.142   1.002   5.174  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.762   1.779   6.281  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.221   1.348   6.418  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.704   0.534   5.656  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.016   1.501   7.589  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.481   1.742   7.384  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.821   2.532   6.517  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -2.262   1.132   8.095  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.418   0.225   5.375  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.713   2.833   6.052  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.179   0.475   7.885  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.382   2.162   8.359  1.00  0.00           H  
ATOM    872  N   CYS A  64       2.934   1.876   7.374  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.357   1.470   7.526  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.538   0.725   8.847  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.447   1.308   9.910  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.269   2.699   7.477  1.00  0.00           C  
ATOM    877  SG  CYS A  64       6.934   2.256   8.041  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.538   2.528   7.985  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.613   0.812   6.718  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.324   3.051   6.461  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.871   3.479   8.105  1.00  0.00           H  
ATOM    882  N   PRO A  65       4.792  -0.553   8.733  1.00  0.00           N  
ATOM    883  CA  PRO A  65       4.994  -1.427   9.891  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.410  -1.262  10.450  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.088  -0.290  10.176  1.00  0.00           O  
ATOM    886  CB  PRO A  65       4.795  -2.826   9.314  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.038  -2.727   7.794  1.00  0.00           C  
ATOM    888  CD  PRO A  65       4.900  -1.245   7.428  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.256  -1.232  10.652  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       5.513  -3.490   9.746  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       3.793  -3.176   9.504  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       6.033  -3.081   7.553  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       4.299  -3.304   7.259  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       5.777  -0.909   6.891  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.008  -1.079   6.843  1.00  0.00           H  
ATOM    896  N   ARG A  66       6.862  -2.206  11.230  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.234  -2.106  11.805  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.151  -3.115  11.111  1.00  0.00           C  
ATOM    899  O   ARG A  66       8.794  -3.709  10.112  1.00  0.00           O  
ATOM    900  CB  ARG A  66       8.182  -2.411  13.304  1.00  0.00           C  
ATOM    901  CG  ARG A  66       7.589  -3.804  13.524  1.00  0.00           C  
ATOM    902  CD  ARG A  66       6.309  -3.690  14.353  1.00  0.00           C  
ATOM    903  NE  ARG A  66       6.481  -4.426  15.637  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       5.701  -4.163  16.650  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       4.417  -4.375  16.558  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       6.206  -3.690  17.758  1.00  0.00           N  
ATOM    907  H   ARG A  66       6.300  -2.981  11.437  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.617  -1.107  11.653  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       9.182  -2.376  13.713  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       7.563  -1.677  13.800  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       7.362  -4.253  12.567  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       8.303  -4.420  14.050  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       6.104  -2.650  14.559  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       5.483  -4.117  13.802  1.00  0.00           H  
ATOM    915  HE  ARG A  66       7.181  -5.107  15.721  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       4.030  -4.739  15.710  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       3.820  -4.173  17.334  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       7.190  -3.528  17.829  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       5.608  -3.489  18.533  1.00  0.00           H  
ATOM    920  N   TYR A  67      10.331  -3.314  11.633  1.00  0.00           N  
ATOM    921  CA  TYR A  67      11.270  -4.285  11.002  1.00  0.00           C  
ATOM    922  C   TYR A  67      10.803  -5.712  11.296  1.00  0.00           C  
ATOM    923  O   TYR A  67      11.528  -6.512  11.853  1.00  0.00           O  
ATOM    924  CB  TYR A  67      12.674  -4.079  11.573  1.00  0.00           C  
ATOM    925  CG  TYR A  67      12.989  -2.603  11.608  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      13.515  -1.974  10.474  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      12.754  -1.863  12.773  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      13.806  -0.605  10.505  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      13.046  -0.494  12.805  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      13.572   0.134  11.669  1.00  0.00           C  
ATOM    931  OH  TYR A  67      13.858   1.484  11.699  1.00  0.00           O  
ATOM    932  H   TYR A  67      10.599  -2.825  12.438  1.00  0.00           H  
ATOM    933  HA  TYR A  67      11.288  -4.126   9.934  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      12.720  -4.482  12.574  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      13.395  -4.585  10.948  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      13.696  -2.544   9.576  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      12.348  -2.349  13.650  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      14.213  -0.120   9.629  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      12.865   0.076  13.703  1.00  0.00           H  
ATOM    940  HH  TYR A  67      13.830   1.813  10.798  1.00  0.00           H  
ATOM    941  N   HIS A  68       9.594  -6.037  10.924  1.00  0.00           N  
ATOM    942  CA  HIS A  68       9.077  -7.410  11.179  1.00  0.00           C  
ATOM    943  C   HIS A  68       9.176  -8.240   9.898  1.00  0.00           C  
ATOM    944  O   HIS A  68      10.263  -8.704   9.599  1.00  0.00           O  
ATOM    945  CB  HIS A  68       7.614  -7.326  11.623  1.00  0.00           C  
ATOM    946  CG  HIS A  68       7.091  -8.710  11.896  1.00  0.00           C  
ATOM    947  ND1 HIS A  68       5.752  -8.953  12.157  1.00  0.00           N  
ATOM    948  CD2 HIS A  68       7.713  -9.932  11.949  1.00  0.00           C  
ATOM    949  CE1 HIS A  68       5.612 -10.278  12.354  1.00  0.00           C  
ATOM    950  NE2 HIS A  68       6.777 -10.921  12.239  1.00  0.00           N  
ATOM    951  OXT HIS A  68       8.163  -8.396   9.237  1.00  0.00           O  
ATOM    952  H   HIS A  68       9.027  -5.376  10.476  1.00  0.00           H  
ATOM    953  HA  HIS A  68       9.662  -7.876  11.957  1.00  0.00           H  
ATOM    954  HB2 HIS A  68       7.545  -6.731  12.523  1.00  0.00           H  
ATOM    955  HB3 HIS A  68       7.028  -6.868  10.841  1.00  0.00           H  
ATOM    956  HD1 HIS A  68       5.037  -8.283  12.193  1.00  0.00           H  
ATOM    957  HD2 HIS A  68       8.767 -10.101  11.790  1.00  0.00           H  
ATOM    958  HE1 HIS A  68       4.672 -10.760  12.576  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.802 -11.676   9.578  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.756 -10.508   8.656  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.331  -9.277   9.361  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.187  -9.382  10.215  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.747 -11.745  10.006  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.090 -11.554  10.327  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.601 -12.547   9.046  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.734 -10.314   8.371  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.341 -10.722   7.773  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.862  -8.110   9.012  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.377  -6.875   9.665  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.625  -6.383   8.927  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.993  -6.902   7.892  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.299  -5.791   9.622  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.044  -5.268  11.036  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.319  -3.765  11.080  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.168  -3.260  12.514  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.378  -2.479  12.894  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.169  -8.047   8.322  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.630  -7.091  10.692  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.386  -6.209   9.222  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.628  -4.978   8.993  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.698  -5.775  11.730  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.015  -5.451  11.308  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.616  -3.251  10.438  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.325  -3.573  10.737  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.057  -4.101  13.183  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.295  -2.627  12.583  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.131  -1.473  12.978  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.742  -2.825  13.805  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -11.108  -2.594  12.161  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.279  -5.385   9.455  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.504  -4.857   8.788  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.269  -3.412   8.361  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.062  -2.832   7.650  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.681  -4.918   9.763  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.979  -5.134   8.984  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.073  -5.622   9.936  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.775  -6.465  10.766  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.187  -5.141   9.822  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.966  -4.981  10.291  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.726  -5.452   7.916  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.534  -5.734  10.456  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.744  -3.990  10.310  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -16.284  -4.204   8.528  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.817  -5.877   8.216  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.184  -2.824   8.780  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.906  -1.419   8.380  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.549  -1.356   7.682  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.572  -1.908   8.148  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.892  -0.519   9.617  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.524   1.182   9.116  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.551  -3.309   9.349  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.674  -1.084   7.701  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.858  -0.553  10.100  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.133  -0.864  10.305  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.481  -0.692   6.562  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.191  -0.596   5.827  1.00  0.00           C  
ATOM     59  C   ASP A   5      -8.649   0.832   5.931  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.474   1.074   5.738  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.419  -0.960   4.359  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -8.202  -1.719   3.828  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -7.269  -1.070   3.389  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -8.225  -2.939   3.871  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.282  -0.257   6.202  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -8.479  -1.283   6.261  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -10.299  -1.583   4.274  1.00  0.00           H  
ATOM     68  HB3 ASP A   5      -9.559  -0.059   3.781  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.493   1.779   6.238  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.021   3.188   6.361  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.301   3.686   7.787  1.00  0.00           C  
ATOM     72  O   CYS A   6      -9.422   2.901   8.708  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.737   4.057   5.309  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.340   4.637   5.929  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.436   1.564   6.396  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -7.955   3.218   6.181  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.119   4.907   5.062  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.894   3.470   4.418  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.403   4.973   7.989  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.669   5.485   9.363  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.554   6.733   9.297  1.00  0.00           C  
ATOM     82  O   SER A   7     -11.385   6.958  10.154  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.343   5.842  10.036  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.529   5.893  11.443  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.300   5.598   7.246  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.168   4.722   9.940  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.605   5.092   9.803  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.004   6.802   9.671  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.110   5.171  11.691  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.379   7.551   8.296  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.211   8.784   8.195  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.457   8.501   7.349  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.394   7.760   6.387  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.394   9.899   7.542  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.011   9.585   7.641  1.00  0.00           O  
ATOM     96  H   SER A   8      -9.700   7.360   7.616  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.509   9.093   9.187  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.665   9.983   6.502  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.598  10.835   8.043  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.663  10.022   8.421  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.555   9.103   7.734  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.839   8.941   7.030  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.872   9.822   5.778  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.286   9.396   4.718  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.872   9.416   8.056  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.118  10.340   9.041  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.621   9.999   8.908  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.013   7.907   6.780  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.663   9.962   7.558  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.282   8.572   8.589  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.289  11.376   8.781  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.445  10.152  10.051  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.043  10.896   8.735  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.270   9.484   9.790  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.436  11.048   5.892  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.437  11.955   4.710  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.724  11.260   3.552  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.004  11.502   2.395  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -13.706  13.254   5.059  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.103  14.349   4.067  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -15.282  15.144   4.628  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -15.118  15.752   5.674  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -16.331  15.132   4.004  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.101  11.368   6.754  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.456  12.177   4.426  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -13.976  13.559   6.060  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -12.640  13.092   5.009  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -13.264  15.010   3.908  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.389  13.898   3.129  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.807  10.386   3.861  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.071   9.658   2.794  1.00  0.00           C  
ATOM    132  C   ASN A  11     -13.066   8.810   1.986  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.627   7.866   2.503  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.031   8.745   3.445  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.204   8.055   2.362  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.700   7.777   1.288  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -8.953   7.762   2.598  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.604  10.205   4.803  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.575  10.366   2.150  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.381   9.336   4.075  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.531   8.001   4.045  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -8.554   7.986   3.464  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -8.416   7.319   1.910  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.262   9.178   0.743  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -14.196   8.467  -0.154  1.00  0.00           C  
ATOM    146  C   PRO A  12     -13.570   7.172  -0.681  1.00  0.00           C  
ATOM    147  O   PRO A  12     -14.243   6.339  -1.257  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -14.424   9.464  -1.295  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -13.208  10.421  -1.290  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.579  10.327   0.114  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -15.127   8.267   0.348  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -14.484   8.939  -2.239  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -15.328  10.026  -1.124  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -12.493  10.112  -2.040  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -13.531  11.434  -1.476  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -11.516  10.143   0.039  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.771  11.226   0.677  1.00  0.00           H  
ATOM    158  N   CYS A  13     -12.291   6.994  -0.496  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.635   5.752  -0.995  1.00  0.00           C  
ATOM    160  C   CYS A  13     -12.066   4.557  -0.141  1.00  0.00           C  
ATOM    161  O   CYS A  13     -12.001   3.421  -0.568  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -10.114   5.910  -0.921  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.442   6.041  -2.596  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.761   7.675  -0.033  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.925   5.580  -2.020  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.872   6.805  -0.366  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.684   5.052  -0.425  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.507   4.800   1.066  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.938   3.668   1.935  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.394   3.865   2.359  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.779   4.909   2.845  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.045   3.608   3.177  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.405   5.017   4.257  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.553   5.721   1.396  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.850   2.743   1.388  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.232   2.690   3.711  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.007   3.643   2.875  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.206   2.858   2.180  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.638   2.969   2.567  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.750   3.048   4.091  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.328   2.153   4.800  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.394   1.737   2.064  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.861   2.098   1.827  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.110   3.003   1.048  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.712   1.462   2.425  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.869   2.025   1.787  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.065   3.859   2.129  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.950   1.398   1.141  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.332   0.954   2.803  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.314   4.111   4.598  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.458   4.254   6.074  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.443   3.207   6.597  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.355   2.771   7.728  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -17.980   5.653   6.402  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.646   4.817   4.004  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.496   4.109   6.544  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.282   6.148   5.491  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.201   6.226   6.881  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -18.829   5.574   7.065  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.382   2.797   5.786  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.364   1.777   6.248  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.604   0.601   6.863  1.00  0.00           C  
ATOM    203  O   ALA A  17     -19.863   0.195   7.977  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.194   1.286   5.059  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.438   3.158   4.876  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.016   2.213   6.990  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -20.880   0.289   4.788  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.052   1.950   4.220  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.240   1.271   5.333  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.657   0.060   6.146  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.870  -1.078   6.693  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.477  -0.575   7.079  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.734  -1.247   7.764  1.00  0.00           O  
ATOM    214  CB  THR A  18     -17.749  -2.177   5.633  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -16.655  -3.027   5.952  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -17.524  -1.542   4.260  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.457   0.410   5.253  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.364  -1.472   7.568  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.660  -2.756   5.610  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -16.994  -3.920   6.057  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -16.687  -0.863   4.312  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.410  -1.002   3.963  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -17.315  -2.315   3.536  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.124   0.607   6.648  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.784   1.165   6.991  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.712   0.526   6.106  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.541   0.558   6.422  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.469   0.868   8.460  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -13.319   2.112   9.101  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.745   1.132   6.101  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.789   2.233   6.835  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.382   0.893   9.035  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.022  -0.112   8.541  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.095  -0.052   5.001  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.080  -0.691   4.111  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.019   0.047   2.770  1.00  0.00           C  
ATOM    237  O   LYS A  20     -13.586   1.107   2.607  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.453  -2.155   3.867  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.391  -2.933   5.185  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -12.584  -4.216   4.982  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.436  -5.241   4.233  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -12.921  -6.612   4.514  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.046  -0.065   4.756  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.112  -0.644   4.586  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.453  -2.209   3.462  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -12.755  -2.588   3.164  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -12.916  -2.325   5.942  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.390  -3.187   5.503  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -11.696  -3.996   4.405  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -12.300  -4.619   5.941  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.461  -5.167   4.562  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.383  -5.048   3.171  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -12.203  -6.565   5.264  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -12.497  -7.005   3.650  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -13.704  -7.220   4.825  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.328  -0.509   1.812  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.221   0.156   0.480  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.472  -0.147  -0.349  1.00  0.00           C  
ATOM    259  O   LEU A  21     -13.842  -1.288  -0.538  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -10.984  -0.371  -0.252  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.749   0.405   0.208  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.772  -0.551   0.893  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.068   1.045  -1.003  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.876  -1.364   1.968  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -12.128   1.222   0.618  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.855  -1.421  -0.029  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.114  -0.242  -1.315  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -10.047   1.175   0.905  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -8.913  -0.503   1.962  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -7.760  -0.266   0.650  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.954  -1.558   0.551  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.106   0.582  -1.163  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.934   2.101  -0.823  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.685   0.906  -1.879  1.00  0.00           H  
ATOM    275  N   ARG A  22     -14.127   0.869  -0.846  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.352   0.636  -1.662  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.986   0.396  -3.136  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.523  -0.500  -3.756  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -16.288   1.844  -1.553  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.669   1.469  -2.094  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -18.211   0.264  -1.324  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.673   0.127  -1.583  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.102  -0.734  -2.466  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -19.747  -0.618  -3.716  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.884  -1.711  -2.099  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.814   1.781  -0.680  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.864  -0.237  -1.283  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -16.373   2.140  -0.517  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.891   2.663  -2.130  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -18.342   2.307  -1.975  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.590   1.218  -3.142  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -17.703  -0.631  -1.652  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -18.043   0.406  -0.268  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -20.312   0.682  -1.090  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -19.147   0.131  -3.997  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -20.074  -1.277  -4.392  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -21.158  -1.800  -1.139  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -21.213  -2.370  -2.775  1.00  0.00           H  
ATOM    299  N   PRO A  23     -14.090   1.200  -3.666  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.662   1.075  -5.071  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.627  -0.044  -5.213  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.507  -0.904  -4.363  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -13.037   2.437  -5.379  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.624   3.049  -4.018  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.423   2.298  -2.934  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.508   0.901  -5.714  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.171   2.313  -6.013  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.761   3.077  -5.859  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.563   2.913  -3.862  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.874   4.097  -3.992  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.750   1.903  -2.185  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -14.152   2.949  -2.484  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.877  -0.040  -6.282  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.853  -1.104  -6.475  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.518  -0.642  -5.888  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.477  -1.201  -6.171  1.00  0.00           O  
ATOM    317  H   GLY A  24     -11.989   0.662  -6.956  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.173  -2.005  -5.972  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.734  -1.304  -7.529  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.540   0.376  -5.072  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.273   0.874  -4.468  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.731  -0.170  -3.490  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.478  -0.826  -2.790  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.545   2.180  -3.721  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.390   0.813  -4.855  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.546   1.049  -5.248  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -9.601   2.262  -3.512  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -8.234   3.017  -4.330  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -7.993   2.188  -2.793  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.438  -0.332  -3.435  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.851  -1.333  -2.500  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.660  -0.695  -1.123  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.320  -1.357  -0.163  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.496  -1.798  -3.035  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.537  -3.306  -3.283  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.033  -3.577  -4.704  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -4.463  -4.379  -5.417  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.079  -2.935  -5.150  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.851   0.206  -4.007  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.515  -2.180  -2.416  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.279  -1.286  -3.961  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.727  -1.576  -2.311  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.546  -3.718  -3.162  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.208  -3.767  -2.575  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -6.539  -2.289  -4.574  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -6.405  -3.102  -6.059  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.870   0.588  -1.019  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.692   1.264   0.295  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.339   2.649   0.260  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.243   3.368  -0.714  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.199   1.411   0.595  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.304   1.782  -0.935  1.00  0.00           S  
ATOM    353  H   CYS A  27      -6.140   1.107  -1.806  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.155   0.673   1.069  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.051   2.212   1.302  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.827   0.487   1.015  1.00  0.00           H  
ATOM    357  N   GLY A  28      -6.991   3.030   1.324  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.636   4.370   1.366  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.690   5.350   2.051  1.00  0.00           C  
ATOM    360  O   GLY A  28      -6.807   6.550   1.904  1.00  0.00           O  
ATOM    361  H   GLY A  28      -7.049   2.435   2.102  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -7.834   4.709   0.362  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.561   4.311   1.919  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.751   4.847   2.801  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.798   5.750   3.493  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.616   4.941   4.041  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.716   3.752   4.274  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.524   6.458   4.635  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.904   5.444   5.716  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.675   6.062   7.097  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.595   6.674   7.610  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.580   5.913   7.617  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.672   3.875   2.907  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.432   6.485   2.793  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -4.879   7.212   5.054  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.419   6.925   4.253  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.946   5.178   5.608  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.294   4.560   5.614  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.498   5.582   4.243  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.297   4.869   4.770  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.049   5.660   4.394  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.109   6.597   3.624  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.444   6.540   4.044  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.367   4.789   5.845  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.236   3.881   4.337  1.00  0.00           H  
ATOM    386  N   LEU A  31       1.086   5.297   4.924  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.318   6.051   4.572  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.924   5.491   3.285  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.922   5.981   2.793  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.353   6.002   5.709  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.544   4.588   6.276  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.501   4.324   7.359  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.431   3.534   5.169  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.123   4.542   5.540  1.00  0.00           H  
ATOM    395  HA  LEU A  31       2.046   7.078   4.401  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.296   6.349   5.329  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       3.034   6.658   6.504  1.00  0.00           H  
ATOM    398  HG  LEU A  31       4.526   4.528   6.724  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.787   3.600   7.001  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.990   5.243   7.599  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.989   3.940   8.243  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.094   3.795   4.360  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.418   3.491   4.804  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.711   2.569   5.559  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.333   4.466   2.734  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.883   3.883   1.479  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.744   3.569   0.510  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.723   2.535  -0.126  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.641   2.597   1.806  1.00  0.00           C  
ATOM    410  SG  CYS A  32       5.317   3.012   2.342  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.531   4.084   3.143  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.558   4.589   1.021  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       3.130   2.069   2.597  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       3.690   1.973   0.926  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.797   4.457   0.387  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.336   4.212  -0.547  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.495   5.423  -1.470  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.993   6.457  -1.075  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.622   3.994   0.257  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -3.017   3.780  -0.875  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.834   5.286   0.906  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.129   3.335  -1.140  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.518   3.110   0.868  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -1.802   4.850   0.891  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.074   5.300  -2.701  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.198   6.434  -3.652  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.424   6.206  -4.531  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.574   5.168  -5.147  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.055   6.508  -4.529  1.00  0.00           C  
ATOM    430  CG  GLU A  34       1.278   7.952  -4.981  1.00  0.00           C  
ATOM    431  CD  GLU A  34       2.009   8.726  -3.882  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       3.191   8.482  -3.699  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       1.376   9.550  -3.244  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.319   4.456  -3.000  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.313   7.357  -3.104  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.911   6.172  -3.962  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       0.926   5.878  -5.395  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       1.871   7.959  -5.884  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       0.324   8.420  -5.175  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.306   7.159  -4.590  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.525   6.985  -5.420  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.393   5.888  -4.806  1.00  0.00           C  
ATOM    443  O   GLN A  35      -5.021   5.114  -5.502  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -3.126   6.587  -6.843  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -3.653   7.629  -7.830  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -2.716   8.838  -7.847  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -1.558   8.729  -7.494  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -3.171   9.994  -8.245  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.172   7.985  -4.080  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -4.075   7.909  -5.443  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -2.050   6.535  -6.913  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.551   5.624  -7.079  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -3.700   7.196  -8.820  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -4.641   7.946  -7.528  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -4.105  10.082  -8.530  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -2.580  10.776  -8.259  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.428   5.812  -3.504  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.249   4.762  -2.844  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.741   3.385  -3.271  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.423   2.388  -3.138  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.712   4.923  -3.258  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.456   6.279  -2.316  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.910   6.443  -2.962  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.165   4.861  -1.771  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.764   5.147  -4.313  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.246   4.008  -3.055  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.542   3.322  -3.782  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.981   2.014  -4.218  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.686   1.734  -3.456  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.889   2.620  -3.217  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.690   2.059  -5.720  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -3.917   1.575  -6.492  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -3.465   0.789  -7.723  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -3.966   1.489  -8.988  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -4.856   0.563  -9.746  1.00  0.00           N  
ATOM    476  H   LYS A  37      -3.008   4.138  -3.878  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.695   1.229  -4.013  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -2.457   3.073  -6.008  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.850   1.417  -5.942  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -4.517   0.940  -5.857  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -4.503   2.426  -6.807  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -2.386   0.739  -7.743  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -3.871  -0.211  -7.682  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -4.519   2.375  -8.712  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -3.126   1.765  -9.604  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -4.311  -0.265 -10.056  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -5.241   1.058 -10.577  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -5.636   0.253  -9.133  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.470   0.507  -3.069  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.227   0.168  -2.321  1.00  0.00           C  
ATOM    491  C   PHE A  38       0.991   0.693  -3.087  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.206   0.358  -4.235  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.122  -1.351  -2.173  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.194  -1.842  -1.229  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.426  -1.173  -0.020  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -1.960  -2.966  -1.563  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.420  -1.630   0.854  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.954  -3.423  -0.689  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.184  -2.753   0.519  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.125  -0.194  -3.270  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.261   0.624  -1.342  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.253  -1.816  -3.138  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.849  -1.607  -1.777  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.835  -0.306   0.238  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.782  -3.482  -2.495  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.598  -1.114   1.786  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.544  -4.290  -0.947  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.951  -3.106   1.194  1.00  0.00           H  
ATOM    509  N   SER A  39       1.790   1.512  -2.460  1.00  0.00           N  
ATOM    510  CA  SER A  39       2.994   2.055  -3.152  1.00  0.00           C  
ATOM    511  C   SER A  39       3.916   0.895  -3.546  1.00  0.00           C  
ATOM    512  O   SER A  39       3.461  -0.175  -3.894  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.734   3.008  -2.212  1.00  0.00           C  
ATOM    514  OG  SER A  39       2.839   4.019  -1.770  1.00  0.00           O  
ATOM    515  H   SER A  39       1.601   1.768  -1.533  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.688   2.590  -4.039  1.00  0.00           H  
ATOM    517  HB2 SER A  39       4.104   2.463  -1.360  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.567   3.457  -2.738  1.00  0.00           H  
ATOM    519  HG  SER A  39       2.788   4.692  -2.455  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.206   1.095  -3.500  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.143  -0.002  -3.879  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.009  -0.379  -2.675  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.241   0.419  -1.789  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.039   0.466  -5.026  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.205   0.600  -6.302  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.024  -0.778  -6.939  1.00  0.00           C  
ATOM    527  NE  ARG A  40       4.585  -0.987  -7.268  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       3.951  -2.027  -6.798  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       4.538  -3.193  -6.772  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       2.730  -1.903  -6.358  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.561   1.965  -3.220  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.575  -0.864  -4.195  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.474   1.423  -4.776  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.825  -0.255  -5.187  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       5.238   1.015  -6.058  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       6.712   1.253  -6.998  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       6.612  -0.836  -7.844  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       6.350  -1.540  -6.248  1.00  0.00           H  
ATOM    539  HE  ARG A  40       4.114  -0.342  -7.837  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.474  -3.288  -7.111  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       4.051  -3.989  -6.414  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       2.280  -1.010  -6.381  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       2.245  -2.698  -5.996  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.492  -1.591  -2.640  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.344  -2.022  -1.496  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.622  -1.190  -1.480  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.921  -0.477  -2.416  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.696  -3.505  -1.649  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.294  -2.219  -3.366  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.809  -1.869  -0.569  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       8.619  -3.994  -0.689  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       9.704  -3.599  -2.020  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.011  -3.966  -2.345  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.371  -1.257  -0.415  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.615  -0.448  -0.344  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.216   1.019  -0.211  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.954   1.914  -0.571  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.109  -1.827   0.337  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.197  -0.747   0.516  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.195  -0.589  -1.244  1.00  0.00           H  
ATOM    561  N   LYS A  43      10.037   1.267   0.296  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.573   2.677   0.444  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.888   3.180   1.856  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.224   2.834   2.812  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.064   2.744   0.194  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.519   4.094   0.663  1.00  0.00           C  
ATOM    567  CD  LYS A  43       8.426   5.221   0.160  1.00  0.00           C  
ATOM    568  CE  LYS A  43       7.570   6.424  -0.244  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       8.202   7.118  -1.401  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.453   0.519   0.575  1.00  0.00           H  
ATOM    571  HA  LYS A  43      10.082   3.299  -0.278  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.869   2.624  -0.862  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.575   1.954   0.741  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.522   4.234   0.272  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.488   4.111   1.743  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       9.108   5.512   0.947  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.987   4.877  -0.696  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.584   6.086  -0.524  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       7.493   7.107   0.589  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       8.835   7.866  -1.052  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       7.461   7.539  -1.999  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       8.752   6.435  -1.958  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.899   3.997   1.988  1.00  0.00           N  
ATOM    584  CA  ILE A  44      11.268   4.527   3.332  1.00  0.00           C  
ATOM    585  C   ILE A  44      10.039   5.134   4.008  1.00  0.00           C  
ATOM    586  O   ILE A  44       9.711   6.287   3.805  1.00  0.00           O  
ATOM    587  CB  ILE A  44      12.345   5.600   3.177  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.696   6.167   4.555  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.821   6.725   2.282  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      13.049   5.020   5.505  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.418   4.261   1.200  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.650   3.721   3.941  1.00  0.00           H  
ATOM    593  HB  ILE A  44      13.227   5.164   2.729  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.541   6.834   4.465  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.849   6.709   4.947  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      12.528   6.908   1.485  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      11.698   7.624   2.868  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      10.870   6.436   1.860  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      13.550   5.416   6.375  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      13.699   4.322   5.001  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      12.145   4.514   5.810  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.361   4.368   4.816  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.155   4.899   5.514  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.567   5.496   6.858  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.965   6.434   7.340  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.167   3.765   5.751  1.00  0.00           C  
ATOM    607  SG  CYS A  45       7.996   2.404   6.609  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.647   3.442   4.965  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.685   5.658   4.911  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.350   4.126   6.357  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.787   3.417   4.804  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.587   4.961   7.467  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.029   5.501   8.780  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.554   5.526   8.841  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.231   4.794   8.149  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.487   4.617   9.907  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.021   4.968  10.174  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.490   4.104  11.319  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.082   4.489  11.621  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.790   5.061  12.757  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.185   4.523  13.879  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.104   6.171  12.772  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.059   4.202   7.062  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.655   6.507   8.902  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.562   3.579   9.618  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.063   4.784  10.804  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.946   6.012  10.442  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.439   4.780   9.284  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.526   3.064  11.032  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.101   4.256  12.198  1.00  0.00           H  
ATOM    631  HE  ARG A  46       5.375   4.310  10.967  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.710   3.672  13.869  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.962   4.963  14.750  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.801   6.582  11.914  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.883   6.610  13.644  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.090   6.373   9.669  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.566   6.477   9.800  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.033   5.550  10.924  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.332   5.369  11.899  1.00  0.00           O  
ATOM    640  CB  ILE A  47      13.908   7.929  10.140  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      15.385   8.191   9.872  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.602   8.208  11.615  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      15.648   9.687   9.934  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.514   6.950  10.212  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.040   6.197   8.870  1.00  0.00           H  
ATOM    646  HB  ILE A  47      13.312   8.583   9.523  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.982   7.688  10.616  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      15.644   7.823   8.890  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.868   7.499  11.969  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.215   9.209  11.720  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      14.508   8.107  12.195  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      16.495   9.926   9.312  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      15.854   9.970  10.955  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.777  10.217   9.578  1.00  0.00           H  
ATOM    655  N   PRO A  48      15.206   4.991  10.765  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.774   4.086  11.770  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.255   4.868  12.992  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.552   6.044  12.922  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.934   3.408  11.037  1.00  0.00           C  
ATOM    660  CG  PRO A  48      17.305   4.328   9.856  1.00  0.00           C  
ATOM    661  CD  PRO A  48      16.071   5.208   9.584  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.046   3.346  12.061  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.778   3.306  11.704  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      16.632   2.442  10.667  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      18.153   4.945  10.119  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      17.530   3.738   8.981  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      16.369   6.235   9.508  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      15.566   4.890   8.688  1.00  0.00           H  
ATOM    669  N   ARG A  49      16.330   4.212  14.112  1.00  0.00           N  
ATOM    670  CA  ARG A  49      16.786   4.879  15.364  1.00  0.00           C  
ATOM    671  C   ARG A  49      17.367   3.798  16.268  1.00  0.00           C  
ATOM    672  O   ARG A  49      16.669   3.181  17.048  1.00  0.00           O  
ATOM    673  CB  ARG A  49      15.595   5.546  16.060  1.00  0.00           C  
ATOM    674  CG  ARG A  49      15.681   7.063  15.880  1.00  0.00           C  
ATOM    675  CD  ARG A  49      14.435   7.716  16.480  1.00  0.00           C  
ATOM    676  NE  ARG A  49      14.369   9.142  16.056  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      13.349   9.570  15.367  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      12.166   9.054  15.561  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      13.510  10.512  14.479  1.00  0.00           N  
ATOM    680  H   ARG A  49      16.088   3.261  14.132  1.00  0.00           H  
ATOM    681  HA  ARG A  49      17.541   5.618  15.132  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      14.676   5.182  15.625  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      15.613   5.309  17.113  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      16.562   7.435  16.381  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      15.737   7.298  14.828  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      13.555   7.197  16.132  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      14.484   7.661  17.558  1.00  0.00           H  
ATOM    688  HE  ARG A  49      15.090   9.759  16.298  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      12.043   8.329  16.240  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      11.382   9.382  15.033  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      14.415  10.908  14.328  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      12.727  10.841  13.950  1.00  0.00           H  
ATOM    693  N   GLY A  50      18.630   3.526  16.132  1.00  0.00           N  
ATOM    694  CA  GLY A  50      19.246   2.441  16.936  1.00  0.00           C  
ATOM    695  C   GLY A  50      19.326   1.219  16.023  1.00  0.00           C  
ATOM    696  O   GLY A  50      20.185   0.371  16.160  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.165   4.008  15.468  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      20.236   2.731  17.255  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      18.629   2.222  17.795  1.00  0.00           H  
ATOM    700  N   ASP A  51      18.438   1.159  15.064  1.00  0.00           N  
ATOM    701  CA  ASP A  51      18.441   0.037  14.090  1.00  0.00           C  
ATOM    702  C   ASP A  51      19.068   0.550  12.792  1.00  0.00           C  
ATOM    703  O   ASP A  51      18.595   1.489  12.192  1.00  0.00           O  
ATOM    704  CB  ASP A  51      17.006  -0.425  13.827  1.00  0.00           C  
ATOM    705  CG  ASP A  51      16.574  -1.400  14.923  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      17.115  -2.493  14.963  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      15.708  -1.040  15.704  1.00  0.00           O  
ATOM    708  H   ASP A  51      17.776   1.876  14.971  1.00  0.00           H  
ATOM    709  HA  ASP A  51      19.027  -0.784  14.479  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      16.347   0.433  13.825  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      16.956  -0.918  12.868  1.00  0.00           H  
ATOM    712  N   MET A  52      20.144  -0.040  12.377  1.00  0.00           N  
ATOM    713  CA  MET A  52      20.835   0.428  11.139  1.00  0.00           C  
ATOM    714  C   MET A  52      19.864   0.563   9.952  1.00  0.00           C  
ATOM    715  O   MET A  52      19.926   1.542   9.233  1.00  0.00           O  
ATOM    716  CB  MET A  52      21.958  -0.550  10.778  1.00  0.00           C  
ATOM    717  CG  MET A  52      22.829  -0.808  12.009  1.00  0.00           C  
ATOM    718  SD  MET A  52      23.315   0.770  12.749  1.00  0.00           S  
ATOM    719  CE  MET A  52      22.622   0.476  14.395  1.00  0.00           C  
ATOM    720  H   MET A  52      20.517  -0.779  12.895  1.00  0.00           H  
ATOM    721  HA  MET A  52      21.274   1.395  11.337  1.00  0.00           H  
ATOM    722  HB2 MET A  52      21.534  -1.480  10.434  1.00  0.00           H  
ATOM    723  HB3 MET A  52      22.566  -0.122   9.995  1.00  0.00           H  
ATOM    724  HG2 MET A  52      22.271  -1.388  12.731  1.00  0.00           H  
ATOM    725  HG3 MET A  52      23.713  -1.355  11.716  1.00  0.00           H  
ATOM    726  HE1 MET A  52      22.006   1.318  14.681  1.00  0.00           H  
ATOM    727  HE2 MET A  52      23.422   0.360  15.108  1.00  0.00           H  
ATOM    728  HE3 MET A  52      22.024  -0.424  14.377  1.00  0.00           H  
ATOM    729  N   PRO A  53      19.013  -0.414   9.753  1.00  0.00           N  
ATOM    730  CA  PRO A  53      18.058  -0.399   8.625  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.867   0.535   8.891  1.00  0.00           C  
ATOM    732  O   PRO A  53      16.167   0.410   9.876  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.599  -1.856   8.526  1.00  0.00           C  
ATOM    734  CG  PRO A  53      17.862  -2.495   9.909  1.00  0.00           C  
ATOM    735  CD  PRO A  53      18.915  -1.615  10.611  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.558  -0.117   7.714  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.544  -1.895   8.289  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.169  -2.373   7.772  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      16.948  -2.515  10.486  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      18.247  -3.495   9.788  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      18.577  -1.355  11.603  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      19.861  -2.125  10.655  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.632   1.458   7.994  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.483   2.404   8.145  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.176   1.601   8.174  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.111   0.529   8.740  1.00  0.00           O  
ATOM    747  CB  ASP A  54      15.470   3.353   6.944  1.00  0.00           C  
ATOM    748  CG  ASP A  54      16.868   3.939   6.742  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      17.679   3.279   6.113  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.105   5.036   7.219  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.208   1.522   7.203  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.584   2.979   9.057  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      15.174   2.808   6.059  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      14.768   4.154   7.124  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.138   2.103   7.557  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.845   1.361   7.539  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.232   1.469   6.141  1.00  0.00           C  
ATOM    758  O   ASP A  55      10.625   2.463   5.793  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.892   1.971   8.570  1.00  0.00           C  
ATOM    760  CG  ASP A  55      11.080   1.269   9.917  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      12.140   1.424  10.500  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.160   0.588  10.342  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.209   2.965   7.098  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.021   0.322   7.779  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.106   3.025   8.678  1.00  0.00           H  
ATOM    766  HB3 ASP A  55       9.873   1.842   8.238  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.398   0.459   5.331  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.840   0.507   3.949  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.593  -0.370   3.856  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.534  -1.448   4.412  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.891   0.000   2.961  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.256   0.609   3.295  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.573   1.731   2.305  1.00  0.00           C  
ATOM    774  NE  ARG A  56      14.777   2.476   2.769  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.032   3.665   2.292  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      14.436   4.076   1.208  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      15.887   4.443   2.901  1.00  0.00           N  
ATOM    778  H   ARG A  56      11.899  -0.329   5.628  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.579   1.523   3.698  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      11.952  -1.076   3.024  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.607   0.286   1.960  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      13.238   1.009   4.298  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      14.017  -0.154   3.226  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      13.765   1.308   1.330  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      12.733   2.406   2.244  1.00  0.00           H  
ATOM    786  HE  ARG A  56      15.377   2.075   3.431  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      13.783   3.479   0.739  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      14.631   4.987   0.842  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      16.345   4.129   3.732  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      16.082   5.354   2.536  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.596   0.087   3.148  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.353  -0.717   3.006  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.621  -1.889   2.069  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.596  -1.897   1.338  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.245   0.151   2.409  1.00  0.00           C  
ATOM    796  SG  CYS A  57       5.835   1.485   3.555  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.670   0.958   2.704  1.00  0.00           H  
ATOM    798  HA  CYS A  57       7.045  -1.086   3.972  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.582   0.571   1.475  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.370  -0.452   2.233  1.00  0.00           H  
ATOM    801  N   THR A  58       6.757  -2.872   2.080  1.00  0.00           N  
ATOM    802  CA  THR A  58       6.943  -4.052   1.188  1.00  0.00           C  
ATOM    803  C   THR A  58       6.310  -3.775  -0.174  1.00  0.00           C  
ATOM    804  O   THR A  58       6.355  -4.599  -1.067  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.283  -5.293   1.806  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.988  -6.228   0.776  1.00  0.00           O  
ATOM    807  CG2 THR A  58       4.992  -4.893   2.526  1.00  0.00           C  
ATOM    808  H   THR A  58       5.982  -2.825   2.677  1.00  0.00           H  
ATOM    809  HA  THR A  58       7.993  -4.236   1.060  1.00  0.00           H  
ATOM    810  HB  THR A  58       6.958  -5.744   2.515  1.00  0.00           H  
ATOM    811  HG1 THR A  58       5.065  -6.484   0.855  1.00  0.00           H  
ATOM    812 HG21 THR A  58       4.302  -5.724   2.516  1.00  0.00           H  
ATOM    813 HG22 THR A  58       4.549  -4.050   2.022  1.00  0.00           H  
ATOM    814 HG23 THR A  58       5.218  -4.624   3.547  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.711  -2.629  -0.343  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.066  -2.317  -1.648  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.656  -2.905  -1.660  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.851  -2.605  -2.519  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.676  -1.980   0.390  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.014  -1.246  -1.780  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.646  -2.752  -2.449  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.351  -3.745  -0.707  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.998  -4.356  -0.653  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.243  -3.796   0.555  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.029  -3.805   0.599  1.00  0.00           O  
ATOM    826  CB  GLN A  60       2.134  -5.880  -0.529  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.435  -6.267   0.924  1.00  0.00           C  
ATOM    828  CD  GLN A  60       1.179  -6.865   1.561  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       0.124  -6.874   0.960  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       1.248  -7.370   2.764  1.00  0.00           N  
ATOM    831  H   GLN A  60       4.013  -3.972  -0.024  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.459  -4.115  -1.557  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       1.213  -6.350  -0.840  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       2.941  -6.221  -1.161  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       3.234  -6.994   0.946  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       2.732  -5.388   1.476  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       2.099  -7.365   3.250  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       0.447  -7.754   3.180  1.00  0.00           H  
ATOM    839  N   SER A  61       1.957  -3.312   1.539  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.273  -2.757   2.743  1.00  0.00           C  
ATOM    841  C   SER A  61       1.142  -1.237   2.609  1.00  0.00           C  
ATOM    842  O   SER A  61       2.122  -0.528   2.481  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.091  -3.090   3.992  1.00  0.00           C  
ATOM    844  OG  SER A  61       1.661  -4.343   4.510  1.00  0.00           O  
ATOM    845  H   SER A  61       2.940  -3.318   1.484  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.291  -3.195   2.830  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.136  -3.153   3.735  1.00  0.00           H  
ATOM    848  HB3 SER A  61       1.949  -2.314   4.732  1.00  0.00           H  
ATOM    849  HG  SER A  61       2.346  -4.674   5.094  1.00  0.00           H  
ATOM    850  N   ALA A  62      -0.063  -0.729   2.641  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.254   0.746   2.519  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.335   1.433   3.748  1.00  0.00           C  
ATOM    853  O   ALA A  62       1.019   2.431   3.646  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.744   1.069   2.429  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.840  -1.317   2.748  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.247   1.103   1.631  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.067   0.974   1.405  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -1.915   2.080   2.770  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.299   0.381   3.049  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.081   0.901   4.911  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.635   1.523   6.142  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.099   1.107   6.270  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.616   0.389   5.438  1.00  0.00           O  
ATOM    864  CB  ASP A  63      -0.149   1.042   7.366  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.644   1.034   7.043  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -2.140   2.060   6.606  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -2.269   0.004   7.240  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.468   0.091   4.973  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.567   2.597   6.064  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.170   0.043   7.627  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.036   1.709   8.193  1.00  0.00           H  
ATOM    872  N   CYS A  64       2.782   1.550   7.290  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.213   1.159   7.428  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.389   0.286   8.667  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.519   0.783   9.768  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.104   2.403   7.511  1.00  0.00           C  
ATOM    877  SG  CYS A  64       6.749   1.952   8.133  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.361   2.131   7.955  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.493   0.585   6.564  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.204   2.819   6.526  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.660   3.136   8.164  1.00  0.00           H  
ATOM    882  N   PRO A  65       4.393  -0.998   8.434  1.00  0.00           N  
ATOM    883  CA  PRO A  65       4.556  -1.999   9.490  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.038  -2.186   9.829  1.00  0.00           C  
ATOM    885  O   PRO A  65       6.911  -1.668   9.161  1.00  0.00           O  
ATOM    886  CB  PRO A  65       3.988  -3.267   8.857  1.00  0.00           C  
ATOM    887  CG  PRO A  65       4.049  -3.076   7.325  1.00  0.00           C  
ATOM    888  CD  PRO A  65       4.227  -1.574   7.081  1.00  0.00           C  
ATOM    889  HA  PRO A  65       3.988  -1.733  10.366  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       4.598  -4.099   9.135  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       2.969  -3.421   9.168  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       4.888  -3.622   6.918  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       3.130  -3.413   6.872  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       5.108  -1.392   6.480  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       3.354  -1.158   6.607  1.00  0.00           H  
ATOM    896  N   ARG A  66       6.325  -2.933  10.858  1.00  0.00           N  
ATOM    897  CA  ARG A  66       7.748  -3.169  11.242  1.00  0.00           C  
ATOM    898  C   ARG A  66       8.098  -4.634  10.973  1.00  0.00           C  
ATOM    899  O   ARG A  66       7.228  -5.461  10.786  1.00  0.00           O  
ATOM    900  CB  ARG A  66       7.953  -2.857  12.731  1.00  0.00           C  
ATOM    901  CG  ARG A  66       6.609  -2.885  13.466  1.00  0.00           C  
ATOM    902  CD  ARG A  66       6.844  -2.741  14.970  1.00  0.00           C  
ATOM    903  NE  ARG A  66       7.708  -1.556  15.227  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       8.994  -1.708  15.376  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       9.454  -2.665  16.134  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       9.821  -0.900  14.769  1.00  0.00           N  
ATOM    907  H   ARG A  66       5.605  -3.346  11.378  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.388  -2.532  10.648  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       8.614  -3.596  13.162  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       8.396  -1.877  12.834  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       5.993  -2.068  13.117  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       6.109  -3.821  13.268  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       5.896  -2.613  15.472  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       7.331  -3.630  15.345  1.00  0.00           H  
ATOM    915  HE  ARG A  66       7.309  -0.662  15.283  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       8.820  -3.283  16.599  1.00  0.00           H  
ATOM    917 HH12 ARG A  66      10.440  -2.783  16.249  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       9.470  -0.166  14.189  1.00  0.00           H  
ATOM    919 HH22 ARG A  66      10.809  -1.018  14.884  1.00  0.00           H  
ATOM    920  N   TYR A  67       9.362  -4.965  10.948  1.00  0.00           N  
ATOM    921  CA  TYR A  67       9.748  -6.381  10.684  1.00  0.00           C  
ATOM    922  C   TYR A  67      10.297  -7.015  11.966  1.00  0.00           C  
ATOM    923  O   TYR A  67      10.762  -8.138  11.963  1.00  0.00           O  
ATOM    924  CB  TYR A  67      10.817  -6.424   9.588  1.00  0.00           C  
ATOM    925  CG  TYR A  67      12.144  -5.968  10.149  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      12.419  -4.601  10.278  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      13.098  -6.914  10.541  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      13.650  -4.181  10.797  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      14.328  -6.494  11.061  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      14.604  -5.127  11.189  1.00  0.00           C  
ATOM    931  OH  TYR A  67      15.816  -4.715  11.703  1.00  0.00           O  
ATOM    932  H   TYR A  67      10.052  -4.285  11.098  1.00  0.00           H  
ATOM    933  HA  TYR A  67       8.879  -6.932  10.359  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      10.912  -7.436   9.220  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      10.526  -5.773   8.778  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      11.682  -3.871   9.974  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      12.885  -7.967  10.442  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      13.862  -3.127  10.896  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      15.064  -7.225  11.364  1.00  0.00           H  
ATOM    940  HH  TYR A  67      15.839  -3.755  11.675  1.00  0.00           H  
ATOM    941  N   HIS A  68      10.244  -6.307  13.062  1.00  0.00           N  
ATOM    942  CA  HIS A  68      10.762  -6.876  14.339  1.00  0.00           C  
ATOM    943  C   HIS A  68      10.262  -8.314  14.495  1.00  0.00           C  
ATOM    944  O   HIS A  68       9.173  -8.596  14.022  1.00  0.00           O  
ATOM    945  CB  HIS A  68      10.259  -6.034  15.513  1.00  0.00           C  
ATOM    946  CG  HIS A  68       8.774  -6.214  15.661  1.00  0.00           C  
ATOM    947  ND1 HIS A  68       7.877  -5.763  14.706  1.00  0.00           N  
ATOM    948  CD2 HIS A  68       8.013  -6.797  16.643  1.00  0.00           C  
ATOM    949  CE1 HIS A  68       6.639  -6.077  15.131  1.00  0.00           C  
ATOM    950  NE2 HIS A  68       6.666  -6.710  16.307  1.00  0.00           N  
ATOM    951  OXT HIS A  68      10.975  -9.108  15.085  1.00  0.00           O  
ATOM    952  H   HIS A  68       9.865  -5.405  13.045  1.00  0.00           H  
ATOM    953  HA  HIS A  68      11.841  -6.869  14.326  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      10.751  -6.352  16.421  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      10.479  -4.993  15.330  1.00  0.00           H  
ATOM    956  HD1 HIS A  68       8.102  -5.297  13.874  1.00  0.00           H  
ATOM    957  HD2 HIS A  68       8.402  -7.253  17.543  1.00  0.00           H  
ATOM    958  HE1 HIS A  68       5.735  -5.846  14.587  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -12.899  -7.968  14.874  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.407  -6.737  14.205  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.530  -6.417  12.995  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.853  -5.407  12.956  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.654  -7.752  15.861  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.053  -8.309  14.373  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.633  -8.703  14.855  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.425  -6.899  13.881  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.379  -5.912  14.902  1.00  0.00           H  
ATOM     10  N   LYS A   2     -12.536  -7.266  12.005  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.703  -7.010  10.796  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.607  -6.607   9.631  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.966  -7.420   8.801  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.936  -8.280  10.426  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.269  -8.858  11.675  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -10.164 -10.378  11.541  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.710 -10.767  11.268  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -8.025 -11.064  12.556  1.00  0.00           N  
ATOM     19  H   LYS A   2     -13.089  -8.073  12.054  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.003  -6.214  11.002  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.622  -9.008  10.014  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.178  -8.044   9.693  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.280  -8.436  11.784  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.861  -8.616  12.545  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.497 -10.845  12.457  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.783 -10.710  10.721  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.683 -11.644  10.636  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.205  -9.951  10.771  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -8.711 -11.014  13.335  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -7.267 -10.368  12.714  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -7.614 -12.020  12.520  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.981  -5.359   9.561  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.864  -4.909   8.448  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.622  -3.428   8.168  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.419  -2.773   7.529  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.327  -5.125   8.839  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.536  -4.701  10.294  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.020  -4.414  10.535  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -17.836  -5.038   9.877  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -17.313  -3.578  11.373  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.682  -4.719  10.239  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.642  -5.479   7.557  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.962  -4.534   8.196  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.577  -6.169   8.731  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.209  -5.493  10.952  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.962  -3.808  10.495  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.526  -2.893   8.631  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.245  -1.455   8.371  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.799  -1.295   7.899  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.885  -1.177   8.691  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.464  -0.638   9.646  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -12.561   1.120   9.221  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.889  -3.435   9.139  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.912  -1.100   7.602  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.385  -0.946  10.119  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.639  -0.800  10.324  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.586  -1.291   6.611  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.201  -1.141   6.082  1.00  0.00           C  
ATOM     59  C   ASP A   5      -8.736   0.304   6.275  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.558   0.599   6.225  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.187  -1.487   4.591  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -7.771  -1.881   4.168  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -7.168  -2.687   4.858  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -7.312  -1.368   3.159  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.339  -1.389   5.991  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -8.538  -1.808   6.614  1.00  0.00           H  
ATOM     67  HB2 ASP A   5      -9.860  -2.312   4.409  1.00  0.00           H  
ATOM     68  HB3 ASP A   5      -9.506  -0.629   4.020  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.652   1.208   6.494  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.262   2.632   6.691  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.503   3.026   8.149  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.094   2.288   8.911  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -10.108   3.521   5.778  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.850   3.369   6.238  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.596   0.949   6.531  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.217   2.758   6.447  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.795   4.549   5.884  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.979   3.208   4.752  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.050   4.183   8.546  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.258   4.621   9.954  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.075   5.914   9.971  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.232   6.548  10.997  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.902   4.867  10.615  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.028   5.909  11.573  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.575   4.767   7.917  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.789   3.852  10.496  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.571   3.970  11.108  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.179   5.146   9.857  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.179   6.730  11.099  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.597   6.312   8.842  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.404   7.564   8.795  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.751   7.276   8.122  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.800   6.623   7.097  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.648   8.622   7.992  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.318   8.727   8.487  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.459   5.788   8.028  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.565   7.922   9.801  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.617   8.336   6.955  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.154   9.573   8.087  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.790   8.047   8.062  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.812   7.770   8.717  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -15.175   7.578   8.192  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.447   8.547   7.037  1.00  0.00           C  
ATOM    104  O   PRO A   9     -16.410   8.405   6.309  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.069   7.898   9.393  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.229   8.789  10.338  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.751   8.562   9.962  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.326   6.558   7.880  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.953   8.428   9.065  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.346   6.989   9.902  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.494   9.829  10.199  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.392   8.498  11.364  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.257   9.509   9.788  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.245   8.005  10.734  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.609   9.533   6.866  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.823  10.509   5.760  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.960  10.119   4.560  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.187  10.562   3.450  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.435  11.911   6.234  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -15.508  12.447   7.185  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -15.132  13.860   7.633  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.835  14.673   6.773  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -15.150  14.105   8.827  1.00  0.00           O  
ATOM    124  H   GLU A  10     -13.840   9.632   7.465  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.865  10.503   5.472  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -13.486  11.866   6.749  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -14.352  12.568   5.382  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -16.460  12.470   6.676  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -15.576  11.804   8.049  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.972   9.295   4.769  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.095   8.879   3.638  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.968   8.500   2.435  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.887   7.716   2.566  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -11.261   7.669   4.064  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.179   7.398   3.017  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.462   7.325   1.839  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -8.941   7.244   3.403  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.805   8.949   5.672  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.441   9.694   3.378  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.798   7.869   5.019  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.900   6.803   4.150  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -8.713   7.303   4.353  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -8.240   7.069   2.741  1.00  0.00           H  
ATOM    144  N   PRO A  12     -12.661   9.070   1.295  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.409   8.806   0.054  1.00  0.00           C  
ATOM    146  C   PRO A  12     -12.977   7.472  -0.562  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.760   6.782  -1.186  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -13.021   9.977  -0.854  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -11.671  10.514  -0.320  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -11.545  10.023   1.135  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.472   8.818   0.237  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -12.911   9.633  -1.874  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -13.768  10.753  -0.801  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -10.857  10.125  -0.917  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -11.666  11.592  -0.342  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -10.595   9.528   1.283  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -11.657  10.848   1.823  1.00  0.00           H  
ATOM    158  N   CYS A  13     -11.735   7.104  -0.399  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.259   5.818  -0.982  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.669   4.654  -0.082  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.422   3.503  -0.388  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.734   5.848  -1.115  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.301   6.084  -2.857  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.117   7.675   0.103  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.698   5.685  -1.960  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.336   6.662  -0.527  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.321   4.915  -0.761  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.294   4.938   1.025  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.714   3.839   1.935  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.229   3.882   2.131  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.780   4.862   2.592  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.017   4.005   3.288  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.768   2.892   4.505  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.487   5.870   1.257  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.436   2.891   1.504  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -10.967   3.765   3.182  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -12.119   5.025   3.621  1.00  0.00           H  
ATOM    178  N   ASP A  15     -14.905   2.817   1.799  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.381   2.790   1.981  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.693   2.920   3.471  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.376   2.046   4.251  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -16.940   1.462   1.466  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.463   1.551   1.370  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.067   2.060   2.300  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.001   1.108   0.369  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.440   2.033   1.439  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -16.831   3.609   1.441  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.526   1.250   0.491  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -16.671   0.670   2.152  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.304   4.002   3.869  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.631   4.183   5.312  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.656   3.129   5.732  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.624   2.623   6.835  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.210   5.582   5.537  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.548   4.696   3.221  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.733   4.066   5.901  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.777   5.880   4.667  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.405   6.283   5.698  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -18.857   5.569   6.401  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.564   2.790   4.857  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.584   1.764   5.207  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.876   0.495   5.681  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.168  -0.034   6.735  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.433   1.447   3.974  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.571   3.207   3.971  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.219   2.141   5.997  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.480   1.520   4.230  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -21.214   0.446   3.635  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.205   2.153   3.189  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.942   0.006   4.913  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.211  -1.226   5.320  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.916  -0.832   6.033  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.236  -1.661   6.606  1.00  0.00           O  
ATOM    214  CB  THR A  18     -17.871  -2.058   4.079  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -16.601  -1.662   3.581  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.935  -1.841   3.000  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.721   0.451   4.068  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.828  -1.808   5.988  1.00  0.00           H  
ATOM    219  HB  THR A  18     -17.842  -3.105   4.345  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -15.981  -2.377   3.745  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -18.833  -2.598   2.237  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.805  -0.864   2.559  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.917  -1.908   3.445  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.562   0.423   5.993  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.303   0.869   6.657  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.104   0.352   5.858  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.972   0.465   6.277  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.248   0.300   8.078  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.539   1.531   9.201  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.120   1.073   5.518  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.275   1.947   6.697  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.244   0.048   8.404  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.633  -0.589   8.085  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.346  -0.218   4.707  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.216  -0.750   3.893  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.211  -0.091   2.511  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.173   0.526   2.101  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.372  -2.266   3.736  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.585  -2.910   5.110  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.207  -4.390   5.049  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.474  -5.236   4.904  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -14.137  -6.522   4.232  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.268  -0.298   4.383  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.284  -0.537   4.394  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.223  -2.476   3.103  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -12.479  -2.674   3.285  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -12.966  -2.411   5.841  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.622  -2.819   5.394  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -12.560  -4.561   4.201  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -12.693  -4.669   5.957  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.885  -5.438   5.881  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -15.200  -4.699   4.312  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -13.111  -6.575   4.076  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -14.631  -6.574   3.317  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -14.436  -7.317   4.831  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.126  -0.218   1.794  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.038   0.396   0.438  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.357   0.198  -0.312  1.00  0.00           C  
ATOM    259  O   LEU A  21     -13.849  -0.905  -0.446  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -10.900  -0.262  -0.342  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.562   0.303   0.139  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.590  -0.845   0.416  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -8.978   1.213  -0.942  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.363  -0.721   2.150  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.838   1.451   0.536  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.922  -1.330  -0.178  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.017  -0.055  -1.395  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.716   0.872   1.045  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -9.116  -1.654   0.901  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -7.795  -0.496   1.059  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.171  -1.195  -0.515  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.042   0.802  -1.293  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.807   2.197  -0.530  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.671   1.282  -1.765  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.935   1.263  -0.802  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.225   1.143  -1.541  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.969   0.805  -3.016  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.591  -0.089  -3.556  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.993   2.465  -1.452  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.497   2.184  -1.422  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -18.131   2.657  -2.731  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.518   3.135  -2.466  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.246   3.593  -3.447  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -20.135   3.075  -4.639  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -21.089   4.568  -3.233  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.521   2.143  -0.676  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.817   0.358  -1.095  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.706   2.988  -0.551  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.764   3.075  -2.310  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.663   1.123  -1.304  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.946   2.713  -0.595  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -17.545   3.467  -3.142  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -18.160   1.840  -3.434  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.881   3.104  -1.557  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -19.492   2.329  -4.802  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -20.692   3.429  -5.391  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -21.176   4.963  -2.320  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -21.648   4.919  -3.985  1.00  0.00           H  
ATOM    299  N   PRO A  23     -14.072   1.537  -3.635  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.738   1.338  -5.055  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.768   0.164  -5.224  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.631  -0.673  -4.354  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -13.068   2.656  -5.452  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.547   3.294  -4.142  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.311   2.624  -2.986  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.629   1.186  -5.640  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.245   2.462  -6.128  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.786   3.312  -5.917  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.485   3.115  -4.042  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.746   4.354  -4.143  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.612   2.220  -2.266  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.979   3.325  -2.516  1.00  0.00           H  
ATOM    313  N   GLY A  24     -12.095   0.100  -6.340  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -11.134  -1.016  -6.569  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.760  -0.624  -6.024  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.752  -1.206  -6.375  1.00  0.00           O  
ATOM    317  H   GLY A  24     -12.220   0.785  -7.029  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.484  -1.903  -6.061  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -11.058  -1.214  -7.628  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.709   0.360  -5.169  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.398   0.787  -4.607  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.839  -0.327  -3.719  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.568  -0.999  -3.017  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.586   2.057  -3.775  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.531   0.819  -4.898  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.706   0.984  -5.413  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -7.920   2.034  -2.925  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -9.608   2.112  -3.430  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -8.365   2.921  -4.383  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.551  -0.528  -3.745  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.945  -1.598  -2.905  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.679  -1.055  -1.501  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.257  -1.774  -0.617  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.626  -2.051  -3.534  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.711  -3.536  -3.889  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.032  -3.687  -5.377  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.965  -4.373  -5.744  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -4.290  -3.071  -6.256  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.980   0.024  -4.320  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.623  -2.437  -2.847  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.438  -1.475  -4.430  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.821  -1.896  -2.831  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.767  -4.013  -3.672  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.492  -4.001  -3.306  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -3.537  -2.517  -5.961  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -4.486  -3.161  -7.212  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.920   0.208  -1.285  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.677   0.794   0.062  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.425   2.123   0.184  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.467   2.911  -0.741  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.178   1.032   0.244  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.558   2.021  -1.138  1.00  0.00           S  
ATOM    353  H   CYS A  27      -6.258   0.774  -2.010  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -6.025   0.112   0.822  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -4.007   1.561   1.171  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.663   0.084   0.269  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.016   2.379   1.320  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.760   3.655   1.504  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.857   4.668   2.197  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.078   5.860   2.131  1.00  0.00           O  
ATOM    361  H   GLY A  28      -6.969   1.733   2.052  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -8.055   4.044   0.548  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.636   3.479   2.110  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.841   4.207   2.866  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.934   5.152   3.563  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.666   4.419   4.016  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.448   3.272   3.681  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.666   5.732   4.766  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.079   4.601   5.708  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.834   5.025   7.157  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.162   6.153   7.487  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.321   4.215   7.913  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.677   3.241   2.913  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.664   5.951   2.888  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -5.018   6.417   5.283  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.550   6.256   4.431  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.129   4.381   5.568  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.495   3.719   5.489  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.828   5.076   4.768  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.569   4.427   5.239  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.379   5.309   4.848  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.524   6.499   4.652  1.00  0.00           O  
ATOM    383  H   GLY A  30      -3.022   6.003   5.019  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.601   4.313   6.313  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.469   3.456   4.775  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.790   4.742   4.714  1.00  0.00           N  
ATOM    387  CA  LEU A  31       1.962   5.572   4.315  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.497   5.081   2.964  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.036   5.849   2.190  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.057   5.546   5.388  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.104   4.190   6.075  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.933   3.251   5.218  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.756   4.347   7.449  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.892   3.778   4.857  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.633   6.587   4.197  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.012   5.742   4.925  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.853   6.310   6.122  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.105   3.798   6.187  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.706   3.425   4.185  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.706   2.226   5.473  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       4.979   3.444   5.386  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.822   4.210   7.362  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.354   3.607   8.124  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.551   5.333   7.837  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.324   3.820   2.645  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.799   3.331   1.312  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.633   3.415   0.326  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.769   3.112  -0.841  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.283   1.867   1.363  1.00  0.00           C  
ATOM    410  SG  CYS A  32       3.437   1.272   3.064  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.865   3.211   3.263  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.604   3.964   0.968  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       2.575   1.245   0.838  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       4.244   1.797   0.873  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.478   3.813   0.792  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.702   3.901  -0.109  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.695   5.234  -0.861  1.00  0.00           C  
ATOM    418  O   CYS A  33      -1.082   6.259  -0.333  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.982   3.796   0.721  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -3.415   3.884  -0.376  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.384   4.043   1.739  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.671   3.091  -0.821  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.992   2.855   1.250  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.023   4.607   1.430  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.276   5.224  -2.095  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.263   6.484  -2.888  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.352   6.398  -3.959  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.338   5.523  -4.802  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.104   6.663  -3.554  1.00  0.00           C  
ATOM    430  CG  GLU A  34       2.202   6.177  -2.607  1.00  0.00           C  
ATOM    431  CD  GLU A  34       2.359   7.168  -1.453  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       1.556   7.112  -0.537  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       3.280   7.966  -1.505  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.019   4.384  -2.505  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.463   7.323  -2.237  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.135   6.090  -4.470  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.261   7.707  -3.777  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       1.934   5.205  -2.214  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       3.134   6.103  -3.145  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.304   7.290  -3.928  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.395   7.242  -4.941  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.305   6.050  -4.639  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.921   5.485  -5.522  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -2.790   7.079  -6.337  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -3.601   7.898  -7.344  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -3.166   9.363  -7.281  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -3.016   9.920  -6.212  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -2.954  10.016  -8.392  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.306   7.982  -3.234  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.968   8.156  -4.898  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -1.767   7.428  -6.329  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -2.814   6.039  -6.620  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -3.431   7.514  -8.340  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -4.651   7.826  -7.105  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -3.072   9.567  -9.255  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -2.675  10.955  -8.363  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.392   5.664  -3.394  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.259   4.510  -3.024  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.699   3.227  -3.644  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.428   2.299  -3.937  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.679   4.752  -3.533  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.296   6.311  -2.853  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.884   6.135  -2.700  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.280   4.408  -1.949  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.674   4.805  -4.611  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.320   3.942  -3.215  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.411   3.165  -3.839  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.806   1.941  -4.434  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.543   1.569  -3.655  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.703   2.402  -3.379  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.446   2.206  -5.898  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -2.570   0.906  -6.697  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -2.007   1.113  -8.105  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -2.921   0.429  -9.125  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -2.171   0.202 -10.394  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.841   3.923  -3.591  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.513   1.128  -4.379  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -3.120   2.946  -6.305  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.432   2.570  -5.960  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -2.015   0.124  -6.200  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -3.609   0.623  -6.764  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -1.954   2.170  -8.320  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -1.019   0.681  -8.166  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -3.254  -0.520  -8.731  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -3.777   1.058  -9.320  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -1.201   0.564 -10.294  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -2.649   0.703 -11.171  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -2.140  -0.815 -10.602  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.406   0.322  -3.294  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.201  -0.107  -2.529  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.063   0.334  -3.264  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.305  -0.057  -4.389  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.190  -1.631  -2.400  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.209  -2.066  -1.373  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.218  -1.480  -0.102  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -2.140  -3.062  -1.693  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.159  -1.889   0.850  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.079  -3.473  -0.740  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.090  -2.886   0.531  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.097  -0.332  -3.524  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.220   0.338  -1.545  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.427  -2.073  -3.354  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.791  -1.956  -2.088  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.500  -0.711   0.143  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -2.132  -3.513  -2.674  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.167  -1.438   1.831  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.797  -4.241  -0.985  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.814  -3.203   1.266  1.00  0.00           H  
ATOM    509  N   SER A  39       1.881   1.132  -2.637  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.134   1.574  -3.306  1.00  0.00           C  
ATOM    511  C   SER A  39       4.004   0.346  -3.570  1.00  0.00           C  
ATOM    512  O   SER A  39       3.571  -0.777  -3.402  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.887   2.546  -2.397  1.00  0.00           C  
ATOM    514  OG  SER A  39       3.499   3.878  -2.713  1.00  0.00           O  
ATOM    515  H   SER A  39       1.678   1.428  -1.725  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.895   2.057  -4.242  1.00  0.00           H  
ATOM    517  HB2 SER A  39       3.647   2.341  -1.368  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.951   2.427  -2.547  1.00  0.00           H  
ATOM    519  HG  SER A  39       3.404   3.942  -3.665  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.225   0.540  -3.977  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.108  -0.627  -4.239  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.064  -0.807  -3.060  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.477   0.148  -2.433  1.00  0.00           O  
ATOM    524  CB  ARG A  40       6.911  -0.385  -5.520  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.057   0.398  -6.518  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.860   0.639  -7.798  1.00  0.00           C  
ATOM    527  NE  ARG A  40       6.188  -0.036  -8.943  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       6.891  -0.439  -9.965  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       7.694   0.390 -10.573  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       6.792  -1.672 -10.380  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.561   1.452  -4.105  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.503  -1.515  -4.355  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.800   0.182  -5.284  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       7.192  -1.333  -5.953  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       5.166  -0.168  -6.752  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       5.778   1.347  -6.087  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       6.920   1.700  -7.990  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       7.855   0.238  -7.679  1.00  0.00           H  
ATOM    539  HE  ARG A  40       5.219  -0.178  -8.928  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       7.771   1.335 -10.254  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       8.233   0.081 -11.356  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       6.175  -2.308  -9.915  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       7.332  -1.982 -11.162  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.422  -2.023  -2.749  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.352  -2.249  -1.609  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.559  -1.337  -1.771  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.677  -0.620  -2.744  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.800  -3.711  -1.595  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.082  -2.783  -3.266  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.851  -2.014  -0.680  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       8.118  -4.302  -2.189  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       8.802  -4.076  -0.580  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       9.795  -3.786  -2.008  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.450  -1.334  -0.823  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.624  -0.439  -0.941  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.138   0.997  -0.768  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.757   1.934  -1.233  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.338  -1.906  -0.034  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.351  -0.679  -0.183  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.070  -0.553  -1.916  1.00  0.00           H  
ATOM    561  N   LYS A  43      10.024   1.179  -0.104  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.498   2.562   0.085  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.746   3.005   1.529  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.167   2.483   2.460  1.00  0.00           O  
ATOM    565  CB  LYS A  43       7.997   2.584  -0.235  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.324   3.783   0.440  1.00  0.00           C  
ATOM    567  CD  LYS A  43       8.045   5.071   0.039  1.00  0.00           C  
ATOM    568  CE  LYS A  43       7.338   5.697  -1.165  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       7.376   4.747  -2.312  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.532   0.402   0.270  1.00  0.00           H  
ATOM    571  HA  LYS A  43      10.016   3.233  -0.585  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.863   2.655  -1.304  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.543   1.673   0.120  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.290   3.837   0.129  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.371   3.666   1.513  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       8.031   5.765   0.866  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       9.067   4.845  -0.225  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.311   5.909  -0.908  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       7.838   6.615  -1.440  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       6.583   4.081  -2.239  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       8.274   4.220  -2.295  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       7.302   5.276  -3.203  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.613   3.963   1.718  1.00  0.00           N  
ATOM    584  CA  ILE A  44      10.916   4.442   3.095  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.629   4.867   3.804  1.00  0.00           C  
ATOM    586  O   ILE A  44       8.895   5.709   3.326  1.00  0.00           O  
ATOM    587  CB  ILE A  44      11.871   5.634   3.022  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      11.987   6.278   4.406  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.331   6.663   2.027  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.690   5.310   5.361  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.071   4.363   0.950  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.382   3.649   3.649  1.00  0.00           H  
ATOM    593  HB  ILE A  44      12.845   5.296   2.697  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      12.558   7.192   4.333  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.000   6.498   4.784  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      10.273   6.502   1.882  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      11.845   6.555   1.083  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      11.494   7.657   2.414  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      13.209   5.873   6.124  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      13.398   4.711   4.811  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.957   4.666   5.826  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.351   4.295   4.949  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.106   4.684   5.685  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.456   5.335   7.027  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.589   5.808   7.734  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.236   3.458   5.942  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.197   2.152   6.747  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.963   3.616   5.322  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.541   5.389   5.090  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.423   3.747   6.582  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.843   3.092   5.005  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.710   5.369   7.390  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.081   5.998   8.692  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.469   6.632   8.584  1.00  0.00           C  
ATOM    615  O   ARG A  46      11.940   6.940   7.508  1.00  0.00           O  
ATOM    616  CB  ARG A  46      10.087   4.932   9.790  1.00  0.00           C  
ATOM    617  CG  ARG A  46       9.190   5.382  10.944  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.622   4.154  11.657  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.150   4.093  11.442  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.364   3.709  12.410  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.624   2.609  13.062  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.321   4.426  12.728  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.400   4.983   6.812  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.357   6.760   8.939  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       9.716   4.001   9.389  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      11.095   4.794  10.152  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.769   5.970  11.642  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.378   5.980  10.557  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       9.081   3.261  11.258  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.829   4.224  12.714  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.770   4.341  10.572  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.424   2.061  12.818  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.024   2.315  13.805  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.122   5.269  12.229  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.720   4.130  13.470  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.126   6.834   9.696  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.480   7.455   9.660  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.380   6.671   8.695  1.00  0.00           C  
ATOM    639  O   ILE A  47      14.479   5.465   8.798  1.00  0.00           O  
ATOM    640  CB  ILE A  47      14.098   7.418  11.057  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      15.375   8.263  11.073  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      14.444   5.975  11.422  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      15.009   9.746  11.136  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.726   6.582  10.554  1.00  0.00           H  
ATOM    645  HA  ILE A  47      13.391   8.479   9.334  1.00  0.00           H  
ATOM    646  HB  ILE A  47      13.393   7.814  11.776  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      15.970   8.000  11.936  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      15.943   8.073  10.173  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.679   5.315  11.040  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      14.499   5.878  12.496  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      15.398   5.714  10.986  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.202   9.947  10.446  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      15.869  10.341  10.866  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.696   9.997  12.138  1.00  0.00           H  
ATOM    655  N   PRO A  48      15.016   7.381   7.793  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.922   6.782   6.800  1.00  0.00           C  
ATOM    657  C   PRO A  48      17.287   6.500   7.435  1.00  0.00           C  
ATOM    658  O   PRO A  48      17.598   5.384   7.799  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.043   7.864   5.724  1.00  0.00           C  
ATOM    660  CG  PRO A  48      15.683   9.201   6.410  1.00  0.00           C  
ATOM    661  CD  PRO A  48      14.890   8.843   7.680  1.00  0.00           C  
ATOM    662  HA  PRO A  48      15.497   5.888   6.378  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.057   7.898   5.346  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.351   7.669   4.920  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      16.584   9.738   6.670  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      15.068   9.800   5.755  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      15.326   9.320   8.543  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.854   9.121   7.573  1.00  0.00           H  
ATOM    669  N   ARG A  49      18.102   7.511   7.571  1.00  0.00           N  
ATOM    670  CA  ARG A  49      19.448   7.309   8.177  1.00  0.00           C  
ATOM    671  C   ARG A  49      19.488   7.932   9.573  1.00  0.00           C  
ATOM    672  O   ARG A  49      18.472   8.117  10.213  1.00  0.00           O  
ATOM    673  CB  ARG A  49      20.507   7.974   7.292  1.00  0.00           C  
ATOM    674  CG  ARG A  49      20.291   9.490   7.282  1.00  0.00           C  
ATOM    675  CD  ARG A  49      19.322   9.864   6.158  1.00  0.00           C  
ATOM    676  NE  ARG A  49      20.048  10.646   5.118  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      19.974  10.292   3.863  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      18.822  10.300   3.250  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      21.052   9.932   3.222  1.00  0.00           N  
ATOM    680  H   ARG A  49      17.828   8.401   7.273  1.00  0.00           H  
ATOM    681  HA  ARG A  49      19.655   6.252   8.250  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      21.491   7.753   7.682  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      20.426   7.595   6.285  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      19.879   9.802   8.232  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      21.236   9.986   7.120  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      18.920   8.966   5.717  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      18.518  10.461   6.562  1.00  0.00           H  
ATOM    688  HE  ARG A  49      20.580  11.429   5.374  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      17.996  10.578   3.740  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      18.766  10.026   2.290  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      21.935   9.927   3.690  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      20.995   9.660   2.261  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.659   8.257  10.052  1.00  0.00           N  
ATOM    694  CA  GLY A  50      20.770   8.867  11.406  1.00  0.00           C  
ATOM    695  C   GLY A  50      21.191   7.795  12.414  1.00  0.00           C  
ATOM    696  O   GLY A  50      22.194   7.131  12.244  1.00  0.00           O  
ATOM    697  H   GLY A  50      21.466   8.098   9.520  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.510   9.654  11.388  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      19.813   9.278  11.696  1.00  0.00           H  
ATOM    700  N   ASP A  51      20.430   7.620  13.459  1.00  0.00           N  
ATOM    701  CA  ASP A  51      20.784   6.592  14.476  1.00  0.00           C  
ATOM    702  C   ASP A  51      19.893   5.362  14.285  1.00  0.00           C  
ATOM    703  O   ASP A  51      19.864   4.469  15.108  1.00  0.00           O  
ATOM    704  CB  ASP A  51      20.569   7.170  15.876  1.00  0.00           C  
ATOM    705  CG  ASP A  51      21.505   8.361  16.085  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      22.589   8.345  15.524  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      21.123   9.271  16.803  1.00  0.00           O  
ATOM    708  H   ASP A  51      19.625   8.167  13.575  1.00  0.00           H  
ATOM    709  HA  ASP A  51      21.820   6.309  14.357  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      19.543   7.493  15.977  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      20.783   6.412  16.616  1.00  0.00           H  
ATOM    712  N   MET A  52      19.164   5.311  13.204  1.00  0.00           N  
ATOM    713  CA  MET A  52      18.273   4.141  12.956  1.00  0.00           C  
ATOM    714  C   MET A  52      18.316   3.779  11.468  1.00  0.00           C  
ATOM    715  O   MET A  52      18.726   4.580  10.650  1.00  0.00           O  
ATOM    716  CB  MET A  52      16.841   4.503  13.360  1.00  0.00           C  
ATOM    717  CG  MET A  52      16.863   5.248  14.696  1.00  0.00           C  
ATOM    718  SD  MET A  52      17.289   4.092  16.022  1.00  0.00           S  
ATOM    719  CE  MET A  52      15.619   3.888  16.689  1.00  0.00           C  
ATOM    720  H   MET A  52      19.201   6.042  12.553  1.00  0.00           H  
ATOM    721  HA  MET A  52      18.611   3.300  13.542  1.00  0.00           H  
ATOM    722  HB2 MET A  52      16.401   5.135  12.602  1.00  0.00           H  
ATOM    723  HB3 MET A  52      16.254   3.605  13.464  1.00  0.00           H  
ATOM    724  HG2 MET A  52      17.600   6.037  14.657  1.00  0.00           H  
ATOM    725  HG3 MET A  52      15.889   5.675  14.888  1.00  0.00           H  
ATOM    726  HE1 MET A  52      15.356   4.758  17.272  1.00  0.00           H  
ATOM    727  HE2 MET A  52      15.586   3.013  17.319  1.00  0.00           H  
ATOM    728  HE3 MET A  52      14.919   3.767  15.874  1.00  0.00           H  
ATOM    729  N   PRO A  53      17.889   2.580  11.160  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.865   2.077   9.774  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.689   2.679   9.003  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.667   3.014   9.569  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.700   0.563   9.943  1.00  0.00           C  
ATOM    734  CG  PRO A  53      17.087   0.345  11.346  1.00  0.00           C  
ATOM    735  CD  PRO A  53      17.391   1.615  12.163  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.796   2.291   9.275  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      17.038   0.177   9.180  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.660   0.076   9.886  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      16.017   0.201  11.263  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.541  -0.510  11.820  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      16.490   1.983  12.631  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      18.153   1.418  12.900  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.831   2.826   7.715  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.728   3.412   6.901  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.540   2.446   6.862  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.648   1.339   6.375  1.00  0.00           O  
ATOM    747  CB  ASP A  54      16.221   3.646   5.470  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.609   4.290   5.495  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      18.469   3.769   6.185  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.787   5.293   4.824  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.666   2.552   7.281  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.420   4.354   7.335  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      16.276   2.699   4.953  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      15.533   4.298   4.955  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.402   2.861   7.352  1.00  0.00           N  
ATOM    756  CA  ASP A  55      12.212   1.966   7.315  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.832   1.741   5.851  1.00  0.00           C  
ATOM    758  O   ASP A  55      12.293   2.445   4.982  1.00  0.00           O  
ATOM    759  CB  ASP A  55      11.055   2.627   8.061  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.256   1.560   8.813  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      10.505   0.389   8.580  1.00  0.00           O  
ATOM    762  OD2 ASP A  55       9.410   1.933   9.609  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.327   3.763   7.728  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.454   1.019   7.778  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.449   3.344   8.765  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.411   3.128   7.357  1.00  0.00           H  
ATOM    767  N   ARG A  56      11.023   0.759   5.553  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.676   0.509   4.127  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.373  -0.279   4.019  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.178  -1.274   4.686  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.806  -0.297   3.500  1.00  0.00           C  
ATOM    772  CG  ARG A  56      11.813  -0.070   1.997  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.081   0.689   1.600  1.00  0.00           C  
ATOM    774  NE  ARG A  56      14.280  -0.125   1.950  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.443   0.174   1.438  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      15.630   1.341   0.884  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      16.417  -0.695   1.477  1.00  0.00           N  
ATOM    778  H   ARG A  56      10.667   0.179   6.255  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.573   1.442   3.598  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.750   0.023   3.918  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.657  -1.345   3.706  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      11.785  -1.024   1.493  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      10.948   0.511   1.722  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      13.073   0.876   0.536  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.119   1.630   2.129  1.00  0.00           H  
ATOM    786  HE  ARG A  56      14.194  -0.883   2.566  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      14.882   2.005   0.852  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      16.520   1.572   0.493  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      16.271  -1.589   1.900  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      17.307  -0.465   1.084  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.487   0.151   3.160  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.205  -0.584   2.985  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.466  -1.821   2.139  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.364  -1.836   1.311  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.187   0.301   2.268  1.00  0.00           C  
ATOM    796  SG  CYS A  57       5.415   1.416   3.458  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.673   0.948   2.621  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.819  -0.877   3.950  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.683   0.876   1.505  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.429  -0.320   1.813  1.00  0.00           H  
ATOM    801  N   THR A  58       6.688  -2.853   2.341  1.00  0.00           N  
ATOM    802  CA  THR A  58       6.871  -4.108   1.559  1.00  0.00           C  
ATOM    803  C   THR A  58       6.297  -3.930   0.154  1.00  0.00           C  
ATOM    804  O   THR A  58       6.460  -4.776  -0.703  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.140  -5.253   2.266  1.00  0.00           C  
ATOM    806  OG1 THR A  58       4.737  -5.051   2.163  1.00  0.00           O  
ATOM    807  CG2 THR A  58       6.547  -5.289   3.739  1.00  0.00           C  
ATOM    808  H   THR A  58       5.978  -2.801   3.015  1.00  0.00           H  
ATOM    809  HA  THR A  58       7.917  -4.341   1.492  1.00  0.00           H  
ATOM    810  HB  THR A  58       6.404  -6.191   1.801  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.566  -4.111   2.251  1.00  0.00           H  
ATOM    812 HG21 THR A  58       6.755  -6.308   4.031  1.00  0.00           H  
ATOM    813 HG22 THR A  58       5.742  -4.898   4.345  1.00  0.00           H  
ATOM    814 HG23 THR A  58       7.430  -4.686   3.884  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.626  -2.841  -0.092  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.046  -2.621  -1.446  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.614  -3.152  -1.475  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.767  -2.643  -2.180  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.503  -2.169   0.610  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.046  -1.565  -1.671  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.639  -3.148  -2.177  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.338  -4.174  -0.714  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.963  -4.740  -0.697  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.215  -4.226   0.535  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.014  -4.368   0.644  1.00  0.00           O  
ATOM    826  CB  GLN A  60       2.040  -6.268  -0.651  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.508  -6.717   0.735  1.00  0.00           C  
ATOM    828  CD  GLN A  60       2.673  -8.238   0.750  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       3.270  -8.805  -0.143  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       2.164  -8.928   1.733  1.00  0.00           N  
ATOM    831  H   GLN A  60       4.039  -4.570  -0.153  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.438  -4.432  -1.589  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       1.063  -6.683  -0.852  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       2.740  -6.617  -1.396  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       3.455  -6.249   0.964  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       1.776  -6.430   1.474  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       1.682  -8.471   2.455  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       2.264  -9.903   1.752  1.00  0.00           H  
ATOM    839  N   SER A  61       1.914  -3.635   1.467  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.228  -3.121   2.689  1.00  0.00           C  
ATOM    841  C   SER A  61       1.015  -1.609   2.569  1.00  0.00           C  
ATOM    842  O   SER A  61       1.881  -0.882   2.127  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.090  -3.414   3.918  1.00  0.00           C  
ATOM    844  OG  SER A  61       1.711  -2.544   4.975  1.00  0.00           O  
ATOM    845  H   SER A  61       2.887  -3.531   1.367  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.271  -3.611   2.795  1.00  0.00           H  
ATOM    847  HB2 SER A  61       1.940  -4.435   4.229  1.00  0.00           H  
ATOM    848  HB3 SER A  61       3.132  -3.265   3.670  1.00  0.00           H  
ATOM    849  HG  SER A  61       1.877  -2.995   5.807  1.00  0.00           H  
ATOM    850  N   ALA A  62      -0.134  -1.128   2.969  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.399   0.338   2.885  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.280   1.033   4.065  1.00  0.00           C  
ATOM    853  O   ALA A  62       0.952   2.032   3.909  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.907   0.597   2.948  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.818  -1.730   3.328  1.00  0.00           H  
ATOM    856  HA  ALA A  62      -0.002   0.726   1.961  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.358  -0.072   3.664  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.341   0.430   1.974  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.082   1.619   3.251  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.110   0.506   5.247  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.751   1.128   6.438  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.189   0.624   6.551  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.592  -0.285   5.854  1.00  0.00           O  
ATOM    864  CB  ASP A  63      -0.027   0.742   7.698  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.518   0.640   7.369  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.977   1.418   6.550  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -2.174  -0.214   7.941  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.435  -0.302   5.349  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.751   2.203   6.329  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.329  -0.213   8.062  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.122   1.494   8.458  1.00  0.00           H  
ATOM    872  N   CYS A  64       2.969   1.205   7.419  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.380   0.750   7.563  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.515  -0.165   8.776  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.429   0.280   9.903  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.301   1.957   7.717  1.00  0.00           C  
ATOM    877  SG  CYS A  64       6.969   1.410   8.180  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.627   1.939   7.969  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.664   0.205   6.682  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.341   2.472   6.785  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       4.914   2.618   8.472  1.00  0.00           H  
ATOM    882  N   PRO A  65       4.736  -1.423   8.502  1.00  0.00           N  
ATOM    883  CA  PRO A  65       4.903  -2.440   9.543  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.309  -2.353  10.146  1.00  0.00           C  
ATOM    885  O   PRO A  65       6.997  -1.364   9.998  1.00  0.00           O  
ATOM    886  CB  PRO A  65       4.711  -3.753   8.788  1.00  0.00           C  
ATOM    887  CG  PRO A  65       4.993  -3.463   7.300  1.00  0.00           C  
ATOM    888  CD  PRO A  65       4.838  -1.949   7.121  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.149  -2.337  10.308  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       5.411  -4.474   9.150  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       3.701  -4.113   8.907  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       5.999  -3.767   7.047  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       4.279  -3.979   6.678  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       5.704  -1.538   6.620  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       3.938  -1.723   6.572  1.00  0.00           H  
ATOM    896  N   ARG A  66       6.744  -3.383  10.820  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.106  -3.353  11.425  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.134  -3.809  10.386  1.00  0.00           C  
ATOM    899  O   ARG A  66       8.885  -4.707   9.605  1.00  0.00           O  
ATOM    900  CB  ARG A  66       8.147  -4.289  12.636  1.00  0.00           C  
ATOM    901  CG  ARG A  66       7.228  -3.746  13.732  1.00  0.00           C  
ATOM    902  CD  ARG A  66       6.763  -4.896  14.628  1.00  0.00           C  
ATOM    903  NE  ARG A  66       7.177  -4.629  16.035  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       6.668  -5.333  17.010  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       6.765  -6.635  16.995  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       6.065  -4.736  18.001  1.00  0.00           N  
ATOM    907  H   ARG A  66       6.177  -4.175  10.928  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.337  -2.346  11.740  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       7.817  -5.273  12.341  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       9.158  -4.346  13.012  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       7.766  -3.020  14.325  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       6.369  -3.275  13.279  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       5.687  -4.976  14.578  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       7.208  -5.819  14.289  1.00  0.00           H  
ATOM    915  HE  ARG A  66       7.830  -3.926  16.228  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       7.228  -7.094  16.236  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       6.373  -7.175  17.740  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       5.993  -3.739  18.014  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       5.678  -5.274  18.750  1.00  0.00           H  
ATOM    920  N   TYR A  67      10.286  -3.198  10.367  1.00  0.00           N  
ATOM    921  CA  TYR A  67      11.325  -3.595   9.376  1.00  0.00           C  
ATOM    922  C   TYR A  67      11.877  -4.975   9.743  1.00  0.00           C  
ATOM    923  O   TYR A  67      11.747  -5.925   8.998  1.00  0.00           O  
ATOM    924  CB  TYR A  67      12.462  -2.571   9.389  1.00  0.00           C  
ATOM    925  CG  TYR A  67      13.537  -3.000   8.419  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      13.199  -3.341   7.105  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      14.873  -3.055   8.836  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      14.195  -3.739   6.207  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      15.869  -3.454   7.937  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      15.531  -3.795   6.622  1.00  0.00           C  
ATOM    931  OH  TYR A  67      16.513  -4.187   5.737  1.00  0.00           O  
ATOM    932  H   TYR A  67      10.467  -2.474  11.003  1.00  0.00           H  
ATOM    933  HA  TYR A  67      10.887  -3.635   8.391  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      12.077  -1.604   9.095  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      12.878  -2.505  10.382  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      12.167  -3.299   6.784  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      15.135  -2.791   9.850  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      13.934  -4.003   5.193  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      16.900  -3.497   8.257  1.00  0.00           H  
ATOM    940  HH  TYR A  67      17.352  -3.847   6.054  1.00  0.00           H  
ATOM    941  N   HIS A  68      12.489  -5.092  10.890  1.00  0.00           N  
ATOM    942  CA  HIS A  68      13.045  -6.410  11.306  1.00  0.00           C  
ATOM    943  C   HIS A  68      12.707  -6.664  12.776  1.00  0.00           C  
ATOM    944  O   HIS A  68      12.316  -7.776  13.089  1.00  0.00           O  
ATOM    945  CB  HIS A  68      14.565  -6.402  11.126  1.00  0.00           C  
ATOM    946  CG  HIS A  68      15.177  -5.423  12.089  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      14.923  -4.062  12.021  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      16.034  -5.591  13.149  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      15.614  -3.470  13.013  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      16.309  -4.357  13.731  1.00  0.00           N  
ATOM    951  OXT HIS A  68      12.843  -5.742  13.563  1.00  0.00           O  
ATOM    952  H   HIS A  68      12.582  -4.314  11.478  1.00  0.00           H  
ATOM    953  HA  HIS A  68      12.615  -7.190  10.696  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      14.956  -7.390  11.320  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      14.807  -6.111  10.114  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      14.345  -3.613  11.369  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      16.435  -6.537  13.481  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      15.607  -2.407  13.204  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -8.698  -6.336  11.900  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.560  -5.801  12.992  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.989  -6.315  12.813  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.384  -7.300  13.405  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.293  -6.618  11.096  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.170  -7.161  12.248  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.031  -5.599  11.594  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.175  -6.130  13.947  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.560  -4.722  12.957  1.00  0.00           H  
ATOM     10  N   LYS A   2     -11.772  -5.654  12.002  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -13.175  -6.106  11.790  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.509  -6.050  10.296  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.499  -7.053   9.610  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -14.127  -5.186  12.557  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -14.766  -5.957  13.713  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -15.461  -4.975  14.659  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -14.923  -5.165  16.078  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -14.644  -3.832  16.686  1.00  0.00           N  
ATOM     19  H   LYS A   2     -11.434  -4.863  11.535  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -13.288  -7.118  12.146  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -13.575  -4.343  12.947  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -14.901  -4.832  11.892  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -15.491  -6.657  13.321  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -14.002  -6.495  14.254  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -15.269  -3.964  14.332  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -16.524  -5.161  14.650  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -15.660  -5.685  16.675  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -14.014  -5.744  16.045  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -14.176  -3.962  17.605  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -15.539  -3.318  16.820  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -14.021  -3.287  16.057  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.808  -4.886   9.790  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.145  -4.762   8.345  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.805  -3.354   7.863  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.434  -2.826   6.968  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.640  -5.023   8.144  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.444  -4.183   9.138  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.741  -4.912   9.494  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -17.983  -5.962   8.922  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.469  -4.410  10.335  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.812  -4.091  10.363  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.575  -5.479   7.774  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.920  -4.754   7.135  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.849  -6.069   8.309  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.858  -4.029  10.035  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.682  -3.228   8.695  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.810  -2.741   8.445  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.436  -1.370   8.007  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.088  -1.420   7.285  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.195  -2.151   7.666  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.332  -0.442   9.220  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -12.250   1.276   8.655  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.311  -3.183   9.162  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.188  -0.999   7.332  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.197  -0.570   9.850  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.441  -0.679   9.780  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.934  -0.649   6.246  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.646  -0.648   5.501  1.00  0.00           C  
ATOM     59  C   ASP A   5      -8.932   0.683   5.734  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.725   0.780   5.630  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.919  -0.830   4.006  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -8.618  -1.198   3.290  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -7.690  -0.409   3.344  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -8.573  -2.264   2.697  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.667  -0.065   5.957  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.023  -1.457   5.855  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -10.644  -1.617   3.867  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -10.304   0.092   3.596  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.670   1.708   6.056  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.036   3.032   6.306  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.249   3.416   7.770  1.00  0.00           C  
ATOM     72  O   CYS A   6      -9.994   2.778   8.483  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.672   4.088   5.396  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.389   4.370   5.898  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.642   1.606   6.143  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -7.977   2.969   6.102  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.118   5.011   5.475  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.649   3.742   4.373  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.606   4.449   8.230  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.790   4.853   9.650  1.00  0.00           C  
ATOM     81  C   SER A   7      -9.625   6.133   9.705  1.00  0.00           C  
ATOM     82  O   SER A   7      -9.739   6.770  10.733  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.424   5.101  10.294  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.491   4.152   9.794  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.006   4.957   7.646  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.305   4.064  10.184  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.084   6.093  10.052  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.511   5.005  11.368  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.578   3.347  10.312  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.216   6.511   8.603  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.049   7.747   8.587  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.374   7.454   7.872  1.00  0.00           C  
ATOM     93  O   SER A   8     -12.387   6.807   6.843  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.302   8.855   7.841  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.260   9.359   8.667  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.114   5.981   7.786  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.240   8.061   9.602  1.00  0.00           H  
ATOM     98  HB2 SER A   8      -9.877   8.457   6.935  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -10.995   9.649   7.594  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.281  10.318   8.618  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.452   7.936   8.440  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.801   7.738   7.877  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.044   8.703   6.713  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.649   8.350   5.719  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.728   8.060   9.052  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -14.916   8.954  10.019  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.429   8.720   9.692  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.939   6.717   7.567  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.603   8.589   8.699  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.020   7.152   9.556  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.172   9.994   9.864  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.111   8.671  11.040  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -12.923   9.664   9.540  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -12.953   8.155  10.477  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.582   9.918   6.828  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.792  10.903   5.730  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.994  10.479   4.496  1.00  0.00           C  
ATOM    118  O   GLU A  10     -14.380  10.745   3.376  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.322  12.285   6.190  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -15.097  12.695   7.443  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -16.146  13.744   7.073  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -16.802  13.565   6.060  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -16.276  14.708   7.809  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.100  10.182   7.639  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.842  10.945   5.482  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -13.265  12.251   6.413  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -14.503  13.005   5.406  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -15.585  11.828   7.864  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -14.413  13.112   8.168  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.884   9.820   4.690  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -12.069   9.384   3.521  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.969   8.621   2.538  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.570   7.629   2.900  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -10.944   8.465   4.001  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -10.157   7.949   2.794  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -10.193   8.540   1.733  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -9.442   6.865   2.912  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.587   9.614   5.600  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.645  10.250   3.040  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.284   9.016   4.653  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.366   7.628   4.537  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -9.412   6.388   3.768  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -8.934   6.526   2.145  1.00  0.00           H  
ATOM    144  N   PRO A  12     -13.044   9.109   1.322  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.873   8.490   0.273  1.00  0.00           C  
ATOM    146  C   PRO A  12     -13.174   7.262  -0.321  1.00  0.00           C  
ATOM    147  O   PRO A  12     -13.770   6.494  -1.049  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -14.008   9.598  -0.775  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -12.816  10.557  -0.557  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -12.316  10.316   0.881  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.844   8.228   0.660  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -13.971   9.172  -1.769  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -14.935  10.132  -0.633  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -12.030  10.338  -1.266  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -13.138  11.581  -0.662  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -11.248  10.143   0.883  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -12.565  11.154   1.514  1.00  0.00           H  
ATOM    158  N   CYS A  13     -11.918   7.069  -0.020  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.199   5.891  -0.578  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.629   4.624   0.165  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.158   3.540  -0.118  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.687   6.089  -0.426  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -8.846   5.294  -1.818  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.449   7.698   0.564  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.441   5.789  -1.626  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.460   7.146  -0.423  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.352   5.646   0.501  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.521   4.745   1.112  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -12.969   3.536   1.860  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.452   3.662   2.214  1.00  0.00           C  
ATOM    171  O   CYS A  14     -14.857   4.540   2.951  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.143   3.383   3.140  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.341   4.851   4.179  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.892   5.624   1.328  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -12.832   2.666   1.241  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.480   2.512   3.682  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.101   3.263   2.881  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.262   2.779   1.697  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.719   2.826   1.996  1.00  0.00           C  
ATOM    180  C   ASP A  15     -16.921   2.918   3.508  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.352   2.153   4.267  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.379   1.548   1.479  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -18.817   1.851   1.052  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.204   3.004   1.128  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.504   0.924   0.657  1.00  0.00           O  
ATOM    186  H   ASP A  15     -14.908   2.078   1.110  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.163   3.684   1.516  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -16.821   1.168   0.636  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.389   0.807   2.265  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.730   3.845   3.948  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.977   3.989   5.411  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.976   2.923   5.863  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.892   2.406   6.960  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.548   5.380   5.698  1.00  0.00           C  
ATOM    195  H   ALA A  16     -18.178   4.444   3.316  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -17.049   3.862   5.948  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -17.962   6.124   5.180  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.514   5.571   6.761  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -19.571   5.427   5.359  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.921   2.583   5.027  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.914   1.546   5.416  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.162   0.327   5.949  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.546  -0.275   6.932  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.743   1.144   4.196  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.972   3.008   4.144  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.565   1.936   6.186  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -21.634   1.891   3.423  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.783   1.065   4.476  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -21.398   0.190   3.824  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.083  -0.031   5.311  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.288  -1.197   5.778  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.956  -0.693   6.338  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.265  -1.392   7.051  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.027  -2.144   4.603  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -16.875  -1.710   3.895  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.235  -2.143   3.666  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.789   0.478   4.527  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.831  -1.720   6.552  1.00  0.00           H  
ATOM    219  HB  THR A  18     -17.865  -3.144   4.976  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.123  -0.949   3.365  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.262  -1.214   3.117  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.140  -2.246   4.246  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.156  -2.969   2.975  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.596   0.522   6.020  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.313   1.083   6.530  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.146   0.494   5.734  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.998   0.631   6.104  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.158   0.722   8.010  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.140   1.968   8.839  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.175   1.067   5.444  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.320   2.158   6.419  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.132   0.689   8.473  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.687  -0.244   8.096  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.429  -0.163   4.644  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.331  -0.771   3.836  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.106   0.043   2.561  1.00  0.00           C  
ATOM    237  O   LYS A  20     -13.675   1.098   2.377  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.705  -2.210   3.466  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.347  -3.146   4.626  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -12.239  -4.107   4.189  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -11.985  -5.131   5.296  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -11.592  -6.433   4.687  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.365  -0.259   4.360  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.422  -0.779   4.418  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.766  -2.267   3.270  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -13.159  -2.509   2.584  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -13.004  -2.560   5.467  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.220  -3.713   4.916  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -12.543  -4.619   3.286  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -11.334  -3.550   4.000  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -11.189  -4.778   5.937  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -12.884  -5.263   5.879  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -12.414  -7.070   4.669  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -10.831  -6.865   5.251  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -11.257  -6.276   3.716  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.272  -0.439   1.677  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.005   0.309   0.415  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.265   0.303  -0.456  1.00  0.00           C  
ATOM    259  O   LEU A  21     -13.812  -0.736  -0.764  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -10.854  -0.357  -0.339  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.537   0.302   0.071  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.451  -0.766   0.211  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.121   1.316  -0.998  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.818  -1.291   1.845  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.736   1.327   0.652  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.824  -1.409  -0.096  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.000  -0.237  -1.402  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.668   0.808   1.017  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -8.909  -1.720   0.418  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -7.790  -0.500   1.023  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -7.886  -0.828  -0.708  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.222   0.972  -1.490  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -8.933   2.272  -0.533  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.913   1.418  -1.725  1.00  0.00           H  
ATOM    275  N   ARG A  22     -13.737   1.457  -0.845  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -14.967   1.511  -1.687  1.00  0.00           C  
ATOM    277  C   ARG A  22     -14.615   1.264  -3.158  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.197   0.405  -3.791  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -15.629   2.884  -1.545  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.128   2.708  -1.292  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.917   3.469  -2.362  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.377   3.245  -2.161  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.172   4.264  -1.974  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -19.899   5.415  -2.521  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -21.242   4.128  -1.238  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.287   2.288  -0.577  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.657   0.749  -1.354  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.185   3.417  -0.719  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.488   3.446  -2.456  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.380   1.658  -1.336  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.377   3.099  -0.317  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -17.700   4.524  -2.284  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.629   3.113  -3.340  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.738   2.335  -2.172  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -19.079   5.520  -3.085  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -20.509   6.195  -2.377  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -21.451   3.245  -0.817  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -21.853   4.907  -1.095  1.00  0.00           H  
ATOM    299  N   PRO A  23     -13.682   2.030  -3.664  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.247   1.919  -5.067  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.276   0.748  -5.234  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.156  -0.102  -4.375  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -12.538   3.250  -5.326  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.104   3.792  -3.943  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -12.974   3.074  -2.894  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.093   1.816  -5.725  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -11.671   3.092  -5.956  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -13.214   3.946  -5.794  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.058   3.576  -3.774  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -12.276   4.856  -3.893  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.348   2.627  -2.134  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -13.677   3.760  -2.454  1.00  0.00           H  
ATOM    313  N   GLY A  24     -11.577   0.702  -6.335  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -10.609  -0.406  -6.559  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.238   0.011  -6.023  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.213  -0.451  -6.480  1.00  0.00           O  
ATOM    317  H   GLY A  24     -11.686   1.401  -7.014  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -10.945  -1.292  -6.038  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -10.536  -0.616  -7.615  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.220   0.885  -5.055  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -7.922   1.341  -4.485  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.347   0.243  -3.585  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.073  -0.515  -2.973  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.153   2.612  -3.663  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.061   1.244  -4.702  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.229   1.549  -5.285  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -7.490   2.616  -2.809  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -9.177   2.644  -3.323  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -7.950   3.480  -4.277  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.047   0.153  -3.500  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.425  -0.893  -2.641  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.482  -0.443  -1.182  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.752  -1.222  -0.288  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -3.965  -1.089  -3.053  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -3.802  -2.449  -3.731  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -4.481  -2.418  -5.101  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.000  -1.399  -5.512  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -4.501  -3.499  -5.829  1.00  0.00           N  
ATOM    339  H   GLN A  26      -5.479   0.775  -4.003  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -5.961  -1.823  -2.755  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -3.678  -0.307  -3.740  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.335  -1.047  -2.176  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -2.751  -2.666  -3.852  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -4.261  -3.211  -3.121  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -4.082  -4.322  -5.498  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -4.933  -3.490  -6.707  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.231   0.812  -0.937  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.269   1.324   0.459  1.00  0.00           C  
ATOM    349  C   CYS A  27      -5.988   2.677   0.472  1.00  0.00           C  
ATOM    350  O   CYS A  27      -5.617   3.595  -0.231  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -3.827   1.456   0.986  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.716   2.743   2.264  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.016   1.421  -1.675  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -5.814   0.626   1.079  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -3.525   0.513   1.410  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.168   1.704   0.170  1.00  0.00           H  
ATOM    357  N   GLY A  28      -7.015   2.803   1.266  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.757   4.092   1.324  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.990   5.082   2.197  1.00  0.00           C  
ATOM    360  O   GLY A  28      -7.213   6.274   2.140  1.00  0.00           O  
ATOM    361  H   GLY A  28      -7.298   2.048   1.824  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -7.858   4.493   0.328  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.738   3.924   1.745  1.00  0.00           H  
ATOM    364  N   GLU A  29      -6.088   4.601   3.008  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -5.317   5.526   3.883  1.00  0.00           C  
ATOM    366  C   GLU A  29      -4.075   4.816   4.431  1.00  0.00           C  
ATOM    367  O   GLU A  29      -4.117   3.658   4.801  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -6.209   5.979   5.037  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.531   7.128   5.783  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.547   7.805   6.706  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -7.477   7.135   7.123  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.377   8.982   6.978  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.923   3.636   3.044  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -5.011   6.387   3.308  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.158   6.313   4.646  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.369   5.156   5.715  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -4.711   6.742   6.369  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.159   7.848   5.071  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.969   5.507   4.486  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.709   4.896   5.001  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.525   5.748   4.536  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.706   6.776   3.914  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.967   6.439   4.181  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.736   4.870   6.078  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.608   3.888   4.617  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.686   5.336   4.810  1.00  0.00           N  
ATOM    387  CA  LEU A  31       1.848   6.143   4.349  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.412   5.490   3.091  1.00  0.00           C  
ATOM    389  O   LEU A  31       2.897   6.150   2.194  1.00  0.00           O  
ATOM    390  CB  LEU A  31       2.926   6.229   5.438  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.898   4.991   6.330  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.390   3.781   5.531  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.814   5.232   7.533  1.00  0.00           C  
ATOM    394  H   LEU A  31       0.828   4.498   5.295  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.510   7.136   4.107  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       3.896   6.311   4.973  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.748   7.105   6.045  1.00  0.00           H  
ATOM    398  HG  LEU A  31       1.892   4.815   6.677  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.784   4.114   4.584  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.568   3.104   5.362  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       4.160   3.272   6.075  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       4.826   5.387   7.189  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.785   4.376   8.189  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.480   6.107   8.071  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.323   4.191   3.009  1.00  0.00           N  
ATOM    406  CA  CYS A  32       2.821   3.481   1.801  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.708   3.449   0.751  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.771   2.716  -0.217  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.205   2.051   2.176  1.00  0.00           C  
ATOM    410  SG  CYS A  32       4.617   2.087   3.301  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.913   3.684   3.743  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.682   3.998   1.403  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       2.370   1.566   2.661  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       3.470   1.503   1.284  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.681   4.233   0.943  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.446   4.246  -0.028  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.240   5.371  -1.045  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.533   6.521  -0.782  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.754   4.477   0.730  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -1.803   3.393   2.176  1.00  0.00           S  
ATOM    421  H   CYS A  33       0.649   4.808   1.734  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.489   3.299  -0.543  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.806   5.505   1.050  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -2.591   4.256   0.089  1.00  0.00           H  
ATOM    425  N   GLU A  34       0.249   5.047  -2.210  1.00  0.00           N  
ATOM    426  CA  GLU A  34       0.456   6.093  -3.248  1.00  0.00           C  
ATOM    427  C   GLU A  34      -0.797   6.161  -4.118  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.121   5.228  -4.826  1.00  0.00           O  
ATOM    429  CB  GLU A  34       1.665   5.729  -4.113  1.00  0.00           C  
ATOM    430  CG  GLU A  34       2.947   5.898  -3.297  1.00  0.00           C  
ATOM    431  CD  GLU A  34       4.078   6.366  -4.213  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       3.898   6.313  -5.419  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       5.107   6.769  -3.696  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.466   4.114  -2.407  1.00  0.00           H  
ATOM    435  HA  GLU A  34       0.620   7.048  -2.773  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.577   4.703  -4.440  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       1.699   6.380  -4.974  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       2.786   6.633  -2.520  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       3.216   4.954  -2.849  1.00  0.00           H  
ATOM    440  N   GLN A  35      -1.519   7.243  -4.058  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -2.761   7.340  -4.872  1.00  0.00           C  
ATOM    442  C   GLN A  35      -3.716   6.235  -4.419  1.00  0.00           C  
ATOM    443  O   GLN A  35      -4.368   5.592  -5.218  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -2.418   7.154  -6.353  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -3.648   7.467  -7.209  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -3.273   7.391  -8.690  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -2.390   6.646  -9.069  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -3.909   8.138  -9.551  1.00  0.00           N  
ATOM    449  H   GLN A  35      -1.255   7.982  -3.472  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -3.220   8.303  -4.720  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -1.613   7.822  -6.621  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -2.112   6.133  -6.527  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -4.426   6.748  -6.997  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -4.003   8.461  -6.980  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -4.619   8.739  -9.247  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -3.674   8.095 -10.502  1.00  0.00           H  
ATOM    457  N   CYS A  36      -3.784   6.001  -3.135  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -4.675   4.930  -2.611  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.183   3.577  -3.124  1.00  0.00           C  
ATOM    460  O   CYS A  36      -4.919   2.612  -3.165  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.110   5.158  -3.084  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.010   6.139  -1.856  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.236   6.527  -2.515  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -4.645   4.936  -1.531  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.107   5.675  -4.028  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -6.595   4.207  -3.202  1.00  0.00           H  
ATOM    467  N   LYS A  37      -2.941   3.500  -3.519  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.400   2.210  -4.032  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.226   1.766  -3.158  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.425   2.569  -2.721  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -1.923   2.397  -5.474  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -2.847   1.628  -6.423  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -3.666   2.618  -7.255  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -5.094   2.685  -6.706  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -6.010   3.190  -7.768  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.364   4.291  -3.479  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.175   1.459  -4.005  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -1.940   3.447  -5.726  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -0.916   2.019  -5.572  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -2.253   1.010  -7.080  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -3.514   1.004  -5.847  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -3.212   3.596  -7.200  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -3.694   2.289  -8.282  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -5.408   1.700  -6.397  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -5.121   3.356  -5.858  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -5.456   3.463  -8.604  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -6.532   4.016  -7.411  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -6.683   2.442  -8.030  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.116   0.490  -2.896  1.00  0.00           N  
ATOM    490  CA  PHE A  38       0.007  -0.001  -2.047  1.00  0.00           C  
ATOM    491  C   PHE A  38       1.340   0.393  -2.683  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.604   0.096  -3.832  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.062  -1.527  -1.934  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.181  -1.925  -1.000  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.384  -1.224   0.195  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -2.012  -3.002  -1.331  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.418  -1.601   1.059  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -3.047  -3.378  -0.466  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -3.250  -2.677   0.728  1.00  0.00           C  
ATOM    500  H   PHE A  38      -1.771  -0.142  -3.256  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.065   0.437  -1.063  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.242  -1.951  -2.912  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.876  -1.899  -1.551  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.741  -0.394   0.451  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.855  -3.542  -2.252  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.576  -1.061   1.980  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.689  -4.208  -0.721  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -4.049  -2.968   1.395  1.00  0.00           H  
ATOM    509  N   SER A  39       2.190   1.054  -1.945  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.509   1.458  -2.510  1.00  0.00           C  
ATOM    511  C   SER A  39       4.388   0.218  -2.685  1.00  0.00           C  
ATOM    512  O   SER A  39       4.219  -0.772  -2.003  1.00  0.00           O  
ATOM    513  CB  SER A  39       4.194   2.438  -1.558  1.00  0.00           C  
ATOM    514  OG  SER A  39       5.328   3.003  -2.204  1.00  0.00           O  
ATOM    515  H   SER A  39       1.962   1.281  -1.019  1.00  0.00           H  
ATOM    516  HA  SER A  39       3.360   1.932  -3.470  1.00  0.00           H  
ATOM    517  HB2 SER A  39       3.508   3.225  -1.292  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.501   1.912  -0.663  1.00  0.00           H  
ATOM    519  HG  SER A  39       5.074   3.231  -3.102  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.327   0.265  -3.590  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.215  -0.912  -3.807  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.081  -1.134  -2.564  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.362  -0.215  -1.821  1.00  0.00           O  
ATOM    524  CB  ARG A  40       7.117  -0.656  -5.018  1.00  0.00           C  
ATOM    525  CG  ARG A  40       6.432  -1.178  -6.284  1.00  0.00           C  
ATOM    526  CD  ARG A  40       6.822  -0.303  -7.477  1.00  0.00           C  
ATOM    527  NE  ARG A  40       5.603   0.340  -8.043  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       5.076  -0.116  -9.148  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       5.085  -1.396  -9.395  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       4.542   0.710 -10.005  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.448   1.075  -4.130  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.612  -1.790  -3.986  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.295   0.405  -5.114  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       8.056  -1.170  -4.881  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       6.743  -2.196  -6.466  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       5.360  -1.147  -6.152  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       7.515   0.460  -7.153  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       7.290  -0.916  -8.234  1.00  0.00           H  
ATOM    539  HE  ARG A  40       5.196   1.107  -7.587  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.496  -2.028  -8.739  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       4.680  -1.745 -10.239  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       4.535   1.693  -9.817  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       4.137   0.361 -10.852  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.505  -2.347  -2.335  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.352  -2.626  -1.140  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.628  -1.790  -1.212  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.952  -1.221  -2.235  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.716  -4.112  -1.103  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.268  -3.073  -2.948  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.808  -2.362  -0.243  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       9.679  -4.258  -1.567  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       7.968  -4.678  -1.640  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.754  -4.448  -0.078  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.346  -1.698  -0.129  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.589  -0.884  -0.138  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.195   0.587  -0.244  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.987   1.431  -0.613  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.063  -2.155   0.690  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.138  -1.048   0.779  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.201  -1.160  -0.983  1.00  0.00           H  
ATOM    561  N   LYS A  43       9.964   0.895   0.071  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.507   2.313  -0.020  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.656   2.987   1.348  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.058   2.578   2.322  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.042   2.339  -0.475  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.385   3.665  -0.079  1.00  0.00           C  
ATOM    567  CD  LYS A  43       8.076   4.818  -0.810  1.00  0.00           C  
ATOM    568  CE  LYS A  43       7.066   5.940  -1.059  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       7.791   7.193  -1.412  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.339   0.190   0.364  1.00  0.00           H  
ATOM    571  HA  LYS A  43      10.116   2.837  -0.743  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       8.002   2.228  -1.550  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.510   1.524  -0.014  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.340   3.642  -0.350  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.480   3.810   0.987  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       8.890   5.190  -0.205  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.461   4.467  -1.756  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       6.411   5.661  -1.871  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       6.482   6.102  -0.164  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       7.138   7.849  -1.882  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       8.579   6.968  -2.052  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       8.161   7.636  -0.547  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.458   4.016   1.424  1.00  0.00           N  
ATOM    584  CA  ILE A  44      10.666   4.720   2.724  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.318   5.050   3.367  1.00  0.00           C  
ATOM    586  O   ILE A  44       8.539   5.823   2.846  1.00  0.00           O  
ATOM    587  CB  ILE A  44      11.442   6.016   2.476  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      11.512   6.822   3.775  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      10.730   6.843   1.405  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      12.342   6.055   4.806  1.00  0.00           C  
ATOM    591  H   ILE A  44      10.932   4.323   0.622  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.234   4.085   3.386  1.00  0.00           H  
ATOM    593  HB  ILE A  44      12.440   5.778   2.143  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      11.975   7.778   3.580  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      10.515   6.976   4.160  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      10.597   7.854   1.758  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       9.763   6.406   1.195  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      11.324   6.851   0.503  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      12.753   6.748   5.525  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      13.146   5.534   4.307  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.712   5.341   5.315  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.042   4.470   4.505  1.00  0.00           N  
ATOM    603  CA  CYS A  45       7.748   4.747   5.196  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.007   5.115   6.660  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.100   5.164   7.466  1.00  0.00           O  
ATOM    606  CB  CYS A  45       6.864   3.506   5.122  1.00  0.00           C  
ATOM    607  SG  CYS A  45       7.692   2.122   5.949  1.00  0.00           S  
ATOM    608  H   CYS A  45       9.690   3.849   4.905  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.245   5.568   4.712  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       5.924   3.708   5.601  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.684   3.257   4.093  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.237   5.387   7.007  1.00  0.00           N  
ATOM    613  CA  ARG A  46       9.545   5.765   8.416  1.00  0.00           C  
ATOM    614  C   ARG A  46      10.897   6.463   8.478  1.00  0.00           C  
ATOM    615  O   ARG A  46      11.936   5.843   8.378  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.569   4.516   9.298  1.00  0.00           C  
ATOM    617  CG  ARG A  46       9.869   4.913  10.744  1.00  0.00           C  
ATOM    618  CD  ARG A  46       9.076   4.012  11.694  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.719   4.588  11.908  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.554   5.573  12.748  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       7.466   5.334  14.028  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.478   6.799  12.307  1.00  0.00           N  
ATOM    623  H   ARG A  46       9.955   5.351   6.340  1.00  0.00           H  
ATOM    624  HA  ARG A  46       8.789   6.445   8.777  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.607   4.031   9.254  1.00  0.00           H  
ATOM    626  HB3 ARG A  46      10.332   3.840   8.945  1.00  0.00           H  
ATOM    627  HG2 ARG A  46      10.926   4.800  10.937  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       9.582   5.941  10.903  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       8.984   3.027  11.261  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       9.591   3.943  12.639  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.951   4.225  11.422  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.527   4.394  14.366  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       7.341   6.089  14.671  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.547   6.983  11.327  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       7.350   7.555  12.950  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.887   7.752   8.648  1.00  0.00           N  
ATOM    637  CA  ILE A  47      12.165   8.499   8.725  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.141   9.393   9.978  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.306  10.266  10.093  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.333   9.338   7.444  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.816   9.414   7.091  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.788  10.759   7.638  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      14.547  10.202   8.173  1.00  0.00           C  
ATOM    644  H   ILE A  47      10.034   8.229   8.731  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.980   7.795   8.797  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.798   8.862   6.635  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      14.223   8.415   7.031  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.936   9.911   6.140  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.768  11.270   6.687  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.427  11.299   8.322  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.789  10.710   8.043  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.284  11.247   8.095  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      15.611  10.086   8.046  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.257   9.832   9.143  1.00  0.00           H  
ATOM    655  N   PRO A  48      13.050   9.143  10.888  1.00  0.00           N  
ATOM    656  CA  PRO A  48      13.135   9.915  12.139  1.00  0.00           C  
ATOM    657  C   PRO A  48      13.763  11.290  11.886  1.00  0.00           C  
ATOM    658  O   PRO A  48      13.078  12.250  11.599  1.00  0.00           O  
ATOM    659  CB  PRO A  48      14.030   9.054  13.034  1.00  0.00           C  
ATOM    660  CG  PRO A  48      14.849   8.145  12.088  1.00  0.00           C  
ATOM    661  CD  PRO A  48      14.069   8.077  10.763  1.00  0.00           C  
ATOM    662  HA  PRO A  48      12.160  10.020  12.587  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      14.691   9.685  13.615  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      13.426   8.446  13.689  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      15.830   8.572  11.923  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      14.939   7.157  12.509  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      14.727   8.270   9.928  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      13.590   7.117  10.655  1.00  0.00           H  
ATOM    669  N   ARG A  49      15.058  11.391  11.996  1.00  0.00           N  
ATOM    670  CA  ARG A  49      15.722  12.706  11.766  1.00  0.00           C  
ATOM    671  C   ARG A  49      16.977  12.509  10.913  1.00  0.00           C  
ATOM    672  O   ARG A  49      17.717  13.440  10.662  1.00  0.00           O  
ATOM    673  CB  ARG A  49      16.109  13.319  13.113  1.00  0.00           C  
ATOM    674  CG  ARG A  49      14.856  13.494  13.974  1.00  0.00           C  
ATOM    675  CD  ARG A  49      14.261  14.883  13.736  1.00  0.00           C  
ATOM    676  NE  ARG A  49      12.775  14.796  13.735  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      12.064  15.770  14.235  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      11.785  16.814  13.506  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      11.636  15.700  15.466  1.00  0.00           N  
ATOM    680  H   ARG A  49      15.593  10.605  12.230  1.00  0.00           H  
ATOM    681  HA  ARG A  49      15.038  13.368  11.254  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      16.806  12.666  13.619  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      16.569  14.282  12.952  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      14.129  12.740  13.709  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      15.117  13.392  15.016  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      14.583  15.552  14.521  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      14.600  15.261  12.781  1.00  0.00           H  
ATOM    688  HE  ARG A  49      12.329  14.007  13.360  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      12.113  16.868  12.562  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      11.238  17.560  13.888  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      11.852  14.900  16.026  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      11.093  16.446  15.850  1.00  0.00           H  
ATOM    693  N   GLY A  50      17.223  11.309  10.462  1.00  0.00           N  
ATOM    694  CA  GLY A  50      18.430  11.064   9.623  1.00  0.00           C  
ATOM    695  C   GLY A  50      19.505  10.362  10.457  1.00  0.00           C  
ATOM    696  O   GLY A  50      19.330  10.120  11.635  1.00  0.00           O  
ATOM    697  H   GLY A  50      16.613  10.572  10.673  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      18.163  10.439   8.783  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      18.814  12.006   9.262  1.00  0.00           H  
ATOM    700  N   ASP A  51      20.616  10.035   9.855  1.00  0.00           N  
ATOM    701  CA  ASP A  51      21.701   9.350  10.612  1.00  0.00           C  
ATOM    702  C   ASP A  51      21.135   8.107  11.301  1.00  0.00           C  
ATOM    703  O   ASP A  51      21.705   7.591  12.242  1.00  0.00           O  
ATOM    704  CB  ASP A  51      22.269  10.307  11.664  1.00  0.00           C  
ATOM    705  CG  ASP A  51      22.701  11.609  10.988  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      23.011  11.568   9.809  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      22.715  12.627  11.662  1.00  0.00           O  
ATOM    708  H   ASP A  51      20.736  10.240   8.905  1.00  0.00           H  
ATOM    709  HA  ASP A  51      22.485   9.058   9.930  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      21.512  10.518  12.406  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      23.124   9.851  12.140  1.00  0.00           H  
ATOM    712  N   MET A  52      20.016   7.621  10.837  1.00  0.00           N  
ATOM    713  CA  MET A  52      19.411   6.410  11.461  1.00  0.00           C  
ATOM    714  C   MET A  52      18.834   5.510  10.365  1.00  0.00           C  
ATOM    715  O   MET A  52      18.739   5.911   9.222  1.00  0.00           O  
ATOM    716  CB  MET A  52      18.289   6.832  12.414  1.00  0.00           C  
ATOM    717  CG  MET A  52      18.765   6.689  13.860  1.00  0.00           C  
ATOM    718  SD  MET A  52      18.211   8.120  14.822  1.00  0.00           S  
ATOM    719  CE  MET A  52      19.581   8.140  16.004  1.00  0.00           C  
ATOM    720  H   MET A  52      19.574   8.052  10.077  1.00  0.00           H  
ATOM    721  HA  MET A  52      20.167   5.870  12.010  1.00  0.00           H  
ATOM    722  HB2 MET A  52      18.022   7.861  12.221  1.00  0.00           H  
ATOM    723  HB3 MET A  52      17.428   6.202  12.257  1.00  0.00           H  
ATOM    724  HG2 MET A  52      18.352   5.787  14.288  1.00  0.00           H  
ATOM    725  HG3 MET A  52      19.844   6.637  13.881  1.00  0.00           H  
ATOM    726  HE1 MET A  52      19.991   7.144  16.096  1.00  0.00           H  
ATOM    727  HE2 MET A  52      19.223   8.468  16.967  1.00  0.00           H  
ATOM    728  HE3 MET A  52      20.346   8.819  15.656  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.461   4.316  10.750  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.884   3.327   9.824  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.410   3.647   9.559  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.609   3.726  10.469  1.00  0.00           O  
ATOM    733  CB  PRO A  53      18.028   2.003  10.580  1.00  0.00           C  
ATOM    734  CG  PRO A  53      18.141   2.367  12.080  1.00  0.00           C  
ATOM    735  CD  PRO A  53      18.584   3.841  12.142  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.442   3.291   8.903  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      17.157   1.384  10.409  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.920   1.489  10.260  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      17.182   2.244  12.564  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      18.881   1.743  12.557  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      17.930   4.403  12.796  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      19.608   3.917  12.473  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.047   3.831   8.319  1.00  0.00           N  
ATOM    744  CA  ASP A  54      14.626   4.145   8.000  1.00  0.00           C  
ATOM    745  C   ASP A  54      13.903   2.863   7.577  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.499   1.953   7.036  1.00  0.00           O  
ATOM    747  CB  ASP A  54      14.570   5.160   6.858  1.00  0.00           C  
ATOM    748  CG  ASP A  54      15.518   6.323   7.161  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      15.351   6.943   8.199  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      16.395   6.573   6.352  1.00  0.00           O  
ATOM    751  H   ASP A  54      16.707   3.761   7.601  1.00  0.00           H  
ATOM    752  HA  ASP A  54      14.143   4.559   8.874  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      14.870   4.682   5.937  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      13.564   5.537   6.759  1.00  0.00           H  
ATOM    755  N   ASP A  55      12.623   2.787   7.818  1.00  0.00           N  
ATOM    756  CA  ASP A  55      11.863   1.564   7.428  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.444   1.674   5.962  1.00  0.00           C  
ATOM    758  O   ASP A  55      11.542   2.722   5.356  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.615   1.439   8.306  1.00  0.00           C  
ATOM    760  CG  ASP A  55      10.401  -0.029   8.684  1.00  0.00           C  
ATOM    761  OD1 ASP A  55      10.343  -0.849   7.783  1.00  0.00           O  
ATOM    762  OD2 ASP A  55      10.296  -0.307   9.867  1.00  0.00           O  
ATOM    763  H   ASP A  55      12.161   3.531   8.255  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.487   0.692   7.563  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      10.747   2.026   9.203  1.00  0.00           H  
ATOM    766  HB3 ASP A  55       9.755   1.798   7.763  1.00  0.00           H  
ATOM    767  N   ARG A  56      10.976   0.599   5.386  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.551   0.646   3.960  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.306  -0.212   3.766  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.175  -1.277   4.337  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.671   0.117   3.067  1.00  0.00           C  
ATOM    772  CG  ARG A  56      13.024   0.591   3.598  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.986   0.788   2.424  1.00  0.00           C  
ATOM    774  NE  ARG A  56      15.107   1.674   2.844  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      16.339   1.332   2.587  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      16.901   0.367   3.261  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      17.009   1.954   1.655  1.00  0.00           N  
ATOM    778  H   ARG A  56      10.905  -0.236   5.892  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.323   1.659   3.680  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      11.644  -0.961   3.060  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.531   0.490   2.064  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      12.898   1.528   4.124  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      13.429  -0.150   4.271  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      14.379  -0.169   2.117  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.456   1.243   1.599  1.00  0.00           H  
ATOM    786  HE  ARG A  56      14.919   2.515   3.311  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      16.389  -0.109   3.974  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      17.845   0.104   3.064  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      16.579   2.694   1.139  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      17.952   1.689   1.457  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.393   0.241   2.953  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.160  -0.552   2.711  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.558  -1.915   2.162  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.629  -2.074   1.602  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.278   0.160   1.687  1.00  0.00           C  
ATOM    796  SG  CYS A  57       6.206   1.923   2.070  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.526   1.098   2.496  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.619  -0.676   3.636  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.689   0.022   0.699  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.281  -0.257   1.721  1.00  0.00           H  
ATOM    801  N   THR A  58       6.706  -2.893   2.315  1.00  0.00           N  
ATOM    802  CA  THR A  58       7.025  -4.254   1.801  1.00  0.00           C  
ATOM    803  C   THR A  58       6.389  -4.439   0.421  1.00  0.00           C  
ATOM    804  O   THR A  58       6.433  -5.509  -0.152  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.468  -5.306   2.764  1.00  0.00           C  
ATOM    806  OG1 THR A  58       5.053  -5.194   2.820  1.00  0.00           O  
ATOM    807  CG2 THR A  58       7.054  -5.085   4.159  1.00  0.00           C  
ATOM    808  H   THR A  58       5.852  -2.730   2.767  1.00  0.00           H  
ATOM    809  HA  THR A  58       8.093  -4.367   1.723  1.00  0.00           H  
ATOM    810  HB  THR A  58       6.739  -6.291   2.417  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.703  -6.022   3.155  1.00  0.00           H  
ATOM    812 HG21 THR A  58       6.387  -4.462   4.735  1.00  0.00           H  
ATOM    813 HG22 THR A  58       8.016  -4.600   4.074  1.00  0.00           H  
ATOM    814 HG23 THR A  58       7.175  -6.038   4.654  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.805  -3.405  -0.122  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.176  -3.526  -1.466  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.697  -3.893  -1.315  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.906  -3.690  -2.215  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.783  -2.549   0.355  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.262  -2.587  -1.989  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.680  -4.297  -2.030  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.318  -4.434  -0.190  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.890  -4.817   0.005  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.345  -4.162   1.277  1.00  0.00           C  
ATOM    825  O   GLN A  60       0.166  -4.235   1.562  1.00  0.00           O  
ATOM    826  CB  GLN A  60       1.784  -6.336   0.137  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.262  -6.997  -1.157  1.00  0.00           C  
ATOM    828  CD  GLN A  60       1.260  -6.713  -2.276  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       1.583  -6.054  -3.245  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       0.047  -7.185  -2.184  1.00  0.00           N  
ATOM    831  H   GLN A  60       3.971  -4.595   0.522  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.311  -4.488  -0.844  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       2.399  -6.669   0.961  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       0.757  -6.611   0.321  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       3.230  -6.601  -1.429  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       2.340  -8.065  -1.009  1.00  0.00           H  
ATOM    837 HE21 GLN A  60      -0.214  -7.718  -1.404  1.00  0.00           H  
ATOM    838 HE22 GLN A  60      -0.602  -7.010  -2.897  1.00  0.00           H  
ATOM    839  N   SER A  61       2.186  -3.532   2.047  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.701  -2.884   3.300  1.00  0.00           C  
ATOM    841  C   SER A  61       1.388  -1.411   3.034  1.00  0.00           C  
ATOM    842  O   SER A  61       2.179  -0.693   2.457  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.780  -2.987   4.378  1.00  0.00           C  
ATOM    844  OG  SER A  61       2.462  -2.106   5.446  1.00  0.00           O  
ATOM    845  H   SER A  61       3.136  -3.486   1.806  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.806  -3.386   3.638  1.00  0.00           H  
ATOM    847  HB2 SER A  61       2.822  -3.996   4.753  1.00  0.00           H  
ATOM    848  HB3 SER A  61       3.739  -2.722   3.951  1.00  0.00           H  
ATOM    849  HG  SER A  61       3.284  -1.784   5.821  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.241  -0.951   3.459  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.114   0.479   3.238  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.513   1.325   4.340  1.00  0.00           C  
ATOM    853  O   ALA A  62       1.078   2.371   4.089  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.630   0.650   3.271  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.383  -1.545   3.928  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.265   0.800   2.278  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -2.093  -0.266   3.597  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -1.979   0.901   2.283  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -1.888   1.449   3.955  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.429   0.878   5.562  1.00  0.00           N  
ATOM    861  CA  ASP A  63       1.037   1.655   6.674  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.503   1.256   6.790  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.936   0.287   6.196  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.313   1.346   7.985  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.160   1.053   7.701  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.919   2.002   7.572  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -1.508  -0.112   7.616  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.021   0.026   5.745  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.965   2.710   6.459  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.768   0.484   8.453  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.389   2.197   8.645  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.278   1.985   7.536  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.715   1.624   7.660  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.891   0.618   8.793  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.646   0.926   9.942  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.557   2.871   7.937  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.305   2.413   7.909  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.919   2.766   8.005  1.00  0.00           H  
ATOM    879  HA  CYS A  64       5.046   1.172   6.740  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.374   3.611   7.186  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       5.303   3.278   8.893  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.311  -0.566   8.427  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.529  -1.656   9.383  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.850  -1.464  10.133  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.386  -0.375  10.202  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.586  -2.897   8.492  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.951  -2.416   7.074  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.607  -0.926   7.021  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.704  -1.734  10.069  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       6.348  -3.553   8.854  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.632  -3.394   8.478  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       7.008  -2.563   6.893  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.370  -2.952   6.340  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.450  -0.357   6.651  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.738  -0.761   6.405  1.00  0.00           H  
ATOM    896  N   ARG A  66       7.375  -2.517  10.699  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.658  -2.404  11.450  1.00  0.00           C  
ATOM    898  C   ARG A  66       9.821  -2.753  10.520  1.00  0.00           C  
ATOM    899  O   ARG A  66       9.683  -2.763   9.313  1.00  0.00           O  
ATOM    900  CB  ARG A  66       8.661  -3.371  12.645  1.00  0.00           C  
ATOM    901  CG  ARG A  66       7.235  -3.836  12.955  1.00  0.00           C  
ATOM    902  CD  ARG A  66       7.176  -4.397  14.377  1.00  0.00           C  
ATOM    903  NE  ARG A  66       8.140  -5.526  14.509  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       8.786  -5.704  15.629  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       9.619  -4.795  16.055  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       8.600  -6.793  16.324  1.00  0.00           N  
ATOM    907  H   ARG A  66       6.923  -3.384  10.632  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.777  -1.391  11.807  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       9.274  -4.227  12.409  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       9.066  -2.868  13.510  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       6.555  -3.000  12.867  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       6.949  -4.607  12.254  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       7.433  -3.620  15.081  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       6.177  -4.751  14.583  1.00  0.00           H  
ATOM    915  HE  ARG A  66       8.288  -6.133  13.755  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       9.763  -3.959  15.523  1.00  0.00           H  
ATOM    917 HH12 ARG A  66      10.115  -4.932  16.912  1.00  0.00           H  
ATOM    918 HH21 ARG A  66       7.962  -7.490  15.998  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       9.094  -6.929  17.182  1.00  0.00           H  
ATOM    920  N   TYR A  67      10.968  -3.045  11.072  1.00  0.00           N  
ATOM    921  CA  TYR A  67      12.138  -3.397  10.220  1.00  0.00           C  
ATOM    922  C   TYR A  67      12.086  -4.889   9.882  1.00  0.00           C  
ATOM    923  O   TYR A  67      12.146  -5.277   8.732  1.00  0.00           O  
ATOM    924  CB  TYR A  67      13.432  -3.093  10.979  1.00  0.00           C  
ATOM    925  CG  TYR A  67      13.472  -1.626  11.340  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      13.802  -0.674  10.367  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      13.182  -1.219  12.647  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      13.839   0.685  10.703  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      13.220   0.139  12.983  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      13.548   1.092  12.011  1.00  0.00           C  
ATOM    931  OH  TYR A  67      13.588   2.432  12.342  1.00  0.00           O  
ATOM    932  H   TYR A  67      11.057  -3.034  12.048  1.00  0.00           H  
ATOM    933  HA  TYR A  67      12.109  -2.819   9.310  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      13.467  -3.686  11.880  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      14.280  -3.332  10.355  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      14.026  -0.987   9.359  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      12.928  -1.954  13.398  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      14.095   1.420   9.953  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      12.995   0.453  13.992  1.00  0.00           H  
ATOM    940  HH  TYR A  67      12.845   2.865  11.915  1.00  0.00           H  
ATOM    941  N   HIS A  68      11.973  -5.727  10.876  1.00  0.00           N  
ATOM    942  CA  HIS A  68      11.914  -7.193  10.613  1.00  0.00           C  
ATOM    943  C   HIS A  68      10.888  -7.472   9.513  1.00  0.00           C  
ATOM    944  O   HIS A  68       9.952  -6.698   9.392  1.00  0.00           O  
ATOM    945  CB  HIS A  68      11.500  -7.923  11.893  1.00  0.00           C  
ATOM    946  CG  HIS A  68      12.661  -8.719  12.418  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      12.996  -9.965  11.906  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      13.575  -8.466  13.412  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      14.069 -10.408  12.588  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      14.461  -9.534  13.518  1.00  0.00           N  
ATOM    951  OXT HIS A  68      11.055  -8.455   8.811  1.00  0.00           O  
ATOM    952  H   HIS A  68      11.925  -5.392  11.796  1.00  0.00           H  
ATOM    953  HA  HIS A  68      12.885  -7.541  10.297  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      11.194  -7.200  12.637  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      10.676  -8.588  11.677  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      12.536 -10.435  11.181  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      13.599  -7.574  14.020  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      14.553 -11.356  12.405  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.648  -4.025  13.451  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.059  -5.424  13.142  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.977  -5.660  11.632  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.241  -4.996  10.929  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.048  -3.740  14.365  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.996  -3.389  12.704  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.610  -3.971  13.497  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.402  -6.113  13.651  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.075  -5.581  13.475  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.724  -6.603  11.128  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.689  -6.883   9.664  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.947  -6.315   9.006  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.477  -6.878   8.069  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.634  -8.394   9.439  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.809  -8.697   8.188  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.257 -10.121   8.277  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.897 -10.985   7.189  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.371 -12.376   7.284  1.00  0.00           N  
ATOM     19  H   LYS A   2     -11.310  -7.129  11.712  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.813  -6.422   9.231  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.180  -8.870  10.295  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.637  -8.774   9.307  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.436  -8.607   7.312  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.988  -7.998   8.119  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.185 -10.100   8.139  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -9.487 -10.537   9.246  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -10.969 -10.996   7.323  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.660 -10.576   6.219  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.151 -13.051   7.153  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.939 -12.520   8.220  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.657 -12.528   6.544  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.433  -5.205   9.491  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.659  -4.608   8.893  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.388  -3.158   8.496  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.193  -2.531   7.841  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.797  -4.656   9.914  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.095  -5.063   9.213  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.168  -4.004   9.473  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.811  -2.844   9.588  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.329  -4.372   9.551  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.992  -4.767  10.250  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.940  -5.168   8.013  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.562  -5.377  10.682  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.922  -3.681  10.361  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.920  -5.145   8.151  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.430  -6.014   9.600  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.263  -2.619   8.873  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -11.962  -1.212   8.493  1.00  0.00           C  
ATOM     49  C   CYS A   4     -10.558  -1.138   7.893  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.584  -1.515   8.514  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.044  -0.306   9.722  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -11.594   1.384   9.249  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.618  -3.139   9.397  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -12.681  -0.886   7.758  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.052  -0.314  10.111  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.362  -0.661  10.479  1.00  0.00           H  
ATOM     57  N   ASP A   5     -10.448  -0.656   6.686  1.00  0.00           N  
ATOM     58  CA  ASP A   5      -9.111  -0.558   6.040  1.00  0.00           C  
ATOM     59  C   ASP A   5      -8.617   0.890   6.103  1.00  0.00           C  
ATOM     60  O   ASP A   5      -7.451   1.167   5.910  1.00  0.00           O  
ATOM     61  CB  ASP A   5      -9.222  -1.003   4.581  1.00  0.00           C  
ATOM     62  CG  ASP A   5      -7.867  -1.532   4.103  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -6.900  -1.366   4.827  1.00  0.00           O  
ATOM     64  OD2 ASP A   5      -7.822  -2.092   3.021  1.00  0.00           O  
ATOM     65  H   ASP A   5     -11.247  -0.360   6.204  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -8.412  -1.198   6.559  1.00  0.00           H  
ATOM     67  HB2 ASP A   5      -9.964  -1.786   4.498  1.00  0.00           H  
ATOM     68  HB3 ASP A   5      -9.516  -0.164   3.968  1.00  0.00           H  
ATOM     69  N   CYS A   6      -9.497   1.814   6.376  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -9.080   3.243   6.455  1.00  0.00           C  
ATOM     71  C   CYS A   6      -9.321   3.766   7.874  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.434   3.765   8.363  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -9.899   4.071   5.463  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.656   3.931   5.868  1.00  0.00           S  
ATOM     75  H   CYS A   6     -10.434   1.570   6.531  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -8.030   3.326   6.213  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -9.596   5.106   5.521  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -9.730   3.702   4.462  1.00  0.00           H  
ATOM     79  N   SER A   7      -8.291   4.210   8.538  1.00  0.00           N  
ATOM     80  CA  SER A   7      -8.462   4.727   9.925  1.00  0.00           C  
ATOM     81  C   SER A   7      -9.469   5.881   9.923  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.219   6.062  10.862  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.117   5.226  10.453  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.130   4.226  10.239  1.00  0.00           O  
ATOM     85  H   SER A   7      -7.401   4.200   8.126  1.00  0.00           H  
ATOM     86  HA  SER A   7      -8.826   3.934  10.561  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -6.832   6.123   9.930  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.206   5.440  11.511  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.554   3.368  10.320  1.00  0.00           H  
ATOM     90  N   SER A   8      -9.493   6.664   8.878  1.00  0.00           N  
ATOM     91  CA  SER A   8     -10.453   7.803   8.824  1.00  0.00           C  
ATOM     92  C   SER A   8     -11.796   7.314   8.265  1.00  0.00           C  
ATOM     93  O   SER A   8     -11.835   6.700   7.216  1.00  0.00           O  
ATOM     94  CB  SER A   8      -9.890   8.897   7.915  1.00  0.00           C  
ATOM     95  OG  SER A   8      -8.540   8.591   7.591  1.00  0.00           O  
ATOM     96  H   SER A   8      -8.879   6.502   8.131  1.00  0.00           H  
ATOM     97  HA  SER A   8     -10.588   8.199   9.819  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.470   8.948   7.009  1.00  0.00           H  
ATOM     99  HB3 SER A   8      -9.942   9.850   8.426  1.00  0.00           H  
ATOM    100  HG  SER A   8      -8.077   9.420   7.440  1.00  0.00           H  
ATOM    101  N   PRO A   9     -12.859   7.599   8.981  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -14.219   7.195   8.575  1.00  0.00           C  
ATOM    103  C   PRO A   9     -14.765   8.142   7.503  1.00  0.00           C  
ATOM    104  O   PRO A   9     -15.854   7.957   6.997  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.030   7.318   9.867  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -14.258   8.308  10.773  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -12.808   8.343  10.255  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -14.229   6.175   8.228  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.018   7.702   9.648  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -15.102   6.359  10.354  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -14.703   9.292  10.706  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -14.271   7.962  11.794  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -12.493   9.365  10.087  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -12.146   7.850  10.948  1.00  0.00           H  
ATOM    115  N   GLU A  10     -14.020   9.154   7.158  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -14.502  10.110   6.122  1.00  0.00           C  
ATOM    117  C   GLU A  10     -13.641   9.981   4.864  1.00  0.00           C  
ATOM    118  O   GLU A  10     -13.921  10.579   3.845  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -14.407  11.537   6.665  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -15.433  11.723   7.785  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -14.748  12.334   9.009  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -13.706  11.830   9.393  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -15.278  13.295   9.541  1.00  0.00           O  
ATOM    124  H   GLU A  10     -13.146   9.287   7.580  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -15.530   9.886   5.879  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -13.413  11.709   7.052  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -14.612  12.239   5.870  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -16.222  12.379   7.446  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -15.853  10.764   8.051  1.00  0.00           H  
ATOM    130  N   ASN A  11     -12.596   9.198   4.922  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -11.727   9.032   3.724  1.00  0.00           C  
ATOM    132  C   ASN A  11     -12.596   8.653   2.519  1.00  0.00           C  
ATOM    133  O   ASN A  11     -13.422   7.768   2.614  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -10.706   7.921   3.985  1.00  0.00           C  
ATOM    135  CG  ASN A  11      -9.463   8.153   3.123  1.00  0.00           C  
ATOM    136  OD1 ASN A  11      -9.543   8.164   1.911  1.00  0.00           O  
ATOM    137  ND2 ASN A  11      -8.309   8.342   3.703  1.00  0.00           N  
ATOM    138  H   ASN A  11     -12.386   8.720   5.751  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -11.208   9.959   3.530  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -10.428   7.927   5.030  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -11.141   6.966   3.735  1.00  0.00           H  
ATOM    142 HD21 ASN A  11      -8.242   8.333   4.680  1.00  0.00           H  
ATOM    143 HD22 ASN A  11      -7.506   8.490   3.158  1.00  0.00           H  
ATOM    144  N   PRO A  12     -12.388   9.336   1.419  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -13.147   9.091   0.178  1.00  0.00           C  
ATOM    146  C   PRO A  12     -12.580   7.888  -0.589  1.00  0.00           C  
ATOM    147  O   PRO A  12     -12.709   7.797  -1.794  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -12.940  10.379  -0.622  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -11.645  11.030  -0.080  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -11.391  10.418   1.310  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -14.195   8.953   0.390  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -12.830  10.147  -1.675  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -13.774  11.048  -0.474  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -10.817  10.812  -0.741  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -11.778  12.096   0.010  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -10.388  10.019   1.369  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -11.554  11.154   2.084  1.00  0.00           H  
ATOM    158  N   CYS A  13     -11.953   6.965   0.089  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -11.386   5.783  -0.613  1.00  0.00           C  
ATOM    160  C   CYS A  13     -11.893   4.502   0.053  1.00  0.00           C  
ATOM    161  O   CYS A  13     -11.568   3.406  -0.359  1.00  0.00           O  
ATOM    162  CB  CYS A  13      -9.858   5.832  -0.532  1.00  0.00           C  
ATOM    163  SG  CYS A  13      -9.155   4.795  -1.835  1.00  0.00           S  
ATOM    164  H   CYS A  13     -11.851   7.046   1.056  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -11.692   5.796  -1.650  1.00  0.00           H  
ATOM    166  HB2 CYS A  13      -9.525   6.850  -0.664  1.00  0.00           H  
ATOM    167  HB3 CYS A  13      -9.534   5.470   0.435  1.00  0.00           H  
ATOM    168  N   CYS A  14     -12.684   4.628   1.084  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -13.198   3.413   1.774  1.00  0.00           C  
ATOM    170  C   CYS A  14     -14.659   3.617   2.174  1.00  0.00           C  
ATOM    171  O   CYS A  14     -15.035   4.651   2.690  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -12.365   3.160   3.029  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -12.599   4.530   4.187  1.00  0.00           S  
ATOM    174  H   CYS A  14     -12.933   5.519   1.407  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -13.120   2.565   1.114  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -12.682   2.236   3.493  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -11.322   3.088   2.762  1.00  0.00           H  
ATOM    178  N   ASP A  15     -15.484   2.630   1.956  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -16.914   2.755   2.341  1.00  0.00           C  
ATOM    180  C   ASP A  15     -17.000   3.005   3.844  1.00  0.00           C  
ATOM    181  O   ASP A  15     -16.571   2.192   4.641  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -17.653   1.459   2.000  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -19.158   1.724   1.964  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -19.610   2.568   2.719  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -19.835   1.076   1.182  1.00  0.00           O  
ATOM    186  H   ASP A  15     -15.158   1.800   1.550  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -17.364   3.581   1.807  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -17.324   1.101   1.036  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -17.438   0.715   2.753  1.00  0.00           H  
ATOM    190  N   ALA A  16     -17.543   4.125   4.239  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -17.651   4.430   5.693  1.00  0.00           C  
ATOM    192  C   ALA A  16     -18.639   3.462   6.344  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.563   3.185   7.525  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.148   5.866   5.875  1.00  0.00           C  
ATOM    195  H   ALA A  16     -17.876   4.767   3.578  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -16.683   4.322   6.157  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.505   5.998   6.886  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.949   6.062   5.181  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -17.334   6.553   5.689  1.00  0.00           H  
ATOM    200  N   ALA A  17     -19.566   2.942   5.586  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -20.553   1.990   6.167  1.00  0.00           C  
ATOM    202  C   ALA A  17     -19.810   0.796   6.769  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.197   0.259   7.787  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -21.499   1.500   5.069  1.00  0.00           C  
ATOM    205  H   ALA A  17     -19.611   3.176   4.635  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.123   2.487   6.938  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -20.920   1.088   4.255  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.090   2.327   4.707  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.150   0.737   5.468  1.00  0.00           H  
ATOM    210  N   THR A  18     -18.739   0.381   6.148  1.00  0.00           N  
ATOM    211  CA  THR A  18     -17.967  -0.774   6.683  1.00  0.00           C  
ATOM    212  C   THR A  18     -16.567  -0.306   7.088  1.00  0.00           C  
ATOM    213  O   THR A  18     -15.882  -0.962   7.845  1.00  0.00           O  
ATOM    214  CB  THR A  18     -17.856  -1.856   5.605  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -16.780  -2.729   5.921  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -17.602  -1.201   4.246  1.00  0.00           C  
ATOM    217  H   THR A  18     -18.443   0.832   5.329  1.00  0.00           H  
ATOM    218  HA  THR A  18     -18.475  -1.178   7.546  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.776  -2.418   5.562  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -16.590  -3.256   5.141  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -16.950  -0.350   4.374  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.541  -0.876   3.822  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -17.137  -1.915   3.585  1.00  0.00           H  
ATOM    224  N   CYS A  19     -16.144   0.826   6.587  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -14.790   1.354   6.936  1.00  0.00           C  
ATOM    226  C   CYS A  19     -13.725   0.665   6.077  1.00  0.00           C  
ATOM    227  O   CYS A  19     -12.555   0.671   6.404  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -14.498   1.089   8.418  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -13.360   2.347   9.050  1.00  0.00           S  
ATOM    230  H   CYS A  19     -16.721   1.334   5.980  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -14.764   2.418   6.750  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.421   1.128   8.977  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.051   0.114   8.528  1.00  0.00           H  
ATOM    234  N   LYS A  20     -14.112   0.075   4.978  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -13.103  -0.609   4.111  1.00  0.00           C  
ATOM    236  C   LYS A  20     -13.086   0.038   2.725  1.00  0.00           C  
ATOM    237  O   LYS A  20     -13.889   0.894   2.420  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -13.455  -2.094   3.971  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.619  -2.728   5.354  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.574  -4.252   5.226  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -12.144  -4.695   4.920  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -12.112  -6.172   4.732  1.00  0.00           N  
ATOM    243  H   LYS A  20     -15.061   0.086   4.721  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -12.126  -0.514   4.559  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -14.378  -2.192   3.417  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -12.662  -2.597   3.439  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -12.819  -2.399   6.003  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.568  -2.434   5.778  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -13.902  -4.701   6.153  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -14.226  -4.564   4.423  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -11.802  -4.210   4.017  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -11.499  -4.421   5.742  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -11.348  -6.579   5.308  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -11.943  -6.389   3.728  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -13.020  -6.580   5.029  1.00  0.00           H  
ATOM    256  N   LEU A  21     -12.173  -0.366   1.882  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -12.100   0.223   0.512  1.00  0.00           C  
ATOM    258  C   LEU A  21     -13.440   0.022  -0.206  1.00  0.00           C  
ATOM    259  O   LEU A  21     -13.925  -1.083  -0.332  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -10.990  -0.468  -0.280  1.00  0.00           C  
ATOM    261  CG  LEU A  21      -9.646   0.179   0.060  1.00  0.00           C  
ATOM    262  CD1 LEU A  21      -8.655  -0.900   0.501  1.00  0.00           C  
ATOM    263  CD2 LEU A  21      -9.100   0.896  -1.177  1.00  0.00           C  
ATOM    264  H   LEU A  21     -11.534  -1.060   2.151  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -11.884   1.278   0.586  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -10.961  -1.516  -0.020  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -11.181  -0.363  -1.336  1.00  0.00           H  
ATOM    268  HG  LEU A  21      -9.782   0.891   0.861  1.00  0.00           H  
ATOM    269 HD11 LEU A  21      -9.190  -1.704   0.984  1.00  0.00           H  
ATOM    270 HD12 LEU A  21      -7.945  -0.473   1.193  1.00  0.00           H  
ATOM    271 HD13 LEU A  21      -8.133  -1.284  -0.362  1.00  0.00           H  
ATOM    272 HD21 LEU A  21      -8.110   0.527  -1.399  1.00  0.00           H  
ATOM    273 HD22 LEU A  21      -9.053   1.958  -0.987  1.00  0.00           H  
ATOM    274 HD23 LEU A  21      -9.752   0.710  -2.019  1.00  0.00           H  
ATOM    275  N   ARG A  22     -14.044   1.083  -0.674  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -15.353   0.946  -1.377  1.00  0.00           C  
ATOM    277  C   ARG A  22     -15.137   0.660  -2.872  1.00  0.00           C  
ATOM    278  O   ARG A  22     -15.740  -0.245  -3.412  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -16.165   2.236  -1.216  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.654   1.897  -1.176  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -18.216   1.926  -2.598  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.185   3.050  -2.732  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -19.067   3.898  -3.719  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -18.626   3.494  -4.879  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -19.394   5.149  -3.546  1.00  0.00           N  
ATOM    286  H   ARG A  22     -13.639   1.969  -0.558  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -15.902   0.127  -0.938  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.880   2.730  -0.297  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -15.975   2.890  -2.051  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.791   0.911  -0.755  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -18.176   2.623  -0.571  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -17.406   2.064  -3.300  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -18.714   0.992  -2.807  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.909   3.154  -2.079  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -18.376   2.534  -5.012  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -18.535   4.143  -5.633  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -19.734   5.460  -2.659  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -19.303   5.797  -4.304  1.00  0.00           H  
ATOM    299  N   PRO A  23     -14.294   1.445  -3.499  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -13.998   1.301  -4.936  1.00  0.00           C  
ATOM    301  C   PRO A  23     -12.977   0.181  -5.165  1.00  0.00           C  
ATOM    302  O   PRO A  23     -12.789  -0.682  -4.330  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -13.402   2.659  -5.315  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -12.864   3.280  -4.004  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -13.559   2.542  -2.843  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -14.899   1.120  -5.499  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -12.596   2.524  -6.025  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -14.165   3.296  -5.734  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -11.792   3.145  -3.945  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -13.108   4.330  -3.964  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -12.821   2.148  -2.162  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -14.238   3.200  -2.331  1.00  0.00           H  
ATOM    313  N   GLY A  24     -12.314   0.192  -6.289  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -11.304  -0.868  -6.571  1.00  0.00           C  
ATOM    315  C   GLY A  24      -9.933  -0.405  -6.073  1.00  0.00           C  
ATOM    316  O   GLY A  24      -8.906  -0.827  -6.565  1.00  0.00           O  
ATOM    317  H   GLY A  24     -12.479   0.898  -6.948  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -11.584  -1.777  -6.062  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -11.258  -1.048  -7.636  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.912   0.461  -5.098  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -8.612   0.957  -4.565  1.00  0.00           C  
ATOM    322  C   ALA A  25      -7.958  -0.134  -3.709  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.624  -0.855  -2.993  1.00  0.00           O  
ATOM    324  CB  ALA A  25      -8.862   2.203  -3.708  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.754   0.788  -4.717  1.00  0.00           H  
ATOM    326  HA  ALA A  25      -7.958   1.211  -5.386  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -8.170   2.215  -2.878  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -9.874   2.185  -3.331  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -8.718   3.089  -4.308  1.00  0.00           H  
ATOM    330  N   GLN A  26      -6.659  -0.265  -3.778  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -5.974  -1.309  -2.967  1.00  0.00           C  
ATOM    332  C   GLN A  26      -5.739  -0.779  -1.552  1.00  0.00           C  
ATOM    333  O   GLN A  26      -5.574  -1.533  -0.614  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -4.631  -1.654  -3.615  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -4.706  -3.058  -4.216  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -5.317  -2.985  -5.615  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.261  -2.254  -5.841  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -4.816  -3.716  -6.573  1.00  0.00           N  
ATOM    339  H   GLN A  26      -6.133   0.323  -4.361  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -6.590  -2.194  -2.924  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -4.413  -0.938  -4.394  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -3.852  -1.624  -2.869  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -3.712  -3.477  -4.275  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -5.324  -3.683  -3.587  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -4.055  -4.307  -6.390  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -5.200  -3.678  -7.472  1.00  0.00           H  
ATOM    347  N   CYS A  27      -5.732   0.515  -1.391  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -5.517   1.102  -0.037  1.00  0.00           C  
ATOM    349  C   CYS A  27      -6.241   2.445   0.050  1.00  0.00           C  
ATOM    350  O   CYS A  27      -6.180   3.253  -0.855  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -4.018   1.303   0.204  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -3.260   2.030  -1.269  1.00  0.00           S  
ATOM    353  H   CYS A  27      -5.872   1.103  -2.162  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -5.914   0.434   0.711  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -3.876   1.964   1.045  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -3.557   0.349   0.412  1.00  0.00           H  
ATOM    357  N   GLY A  28      -6.932   2.688   1.129  1.00  0.00           N  
ATOM    358  CA  GLY A  28      -7.667   3.977   1.267  1.00  0.00           C  
ATOM    359  C   GLY A  28      -6.801   4.990   2.016  1.00  0.00           C  
ATOM    360  O   GLY A  28      -6.987   6.186   1.894  1.00  0.00           O  
ATOM    361  H   GLY A  28      -6.976   2.021   1.846  1.00  0.00           H  
ATOM    362  HA2 GLY A  28      -7.901   4.361   0.288  1.00  0.00           H  
ATOM    363  HA3 GLY A  28      -8.581   3.811   1.817  1.00  0.00           H  
ATOM    364  N   GLU A  29      -5.859   4.532   2.795  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -4.999   5.485   3.549  1.00  0.00           C  
ATOM    366  C   GLU A  29      -3.782   4.745   4.124  1.00  0.00           C  
ATOM    367  O   GLU A  29      -3.832   3.560   4.388  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -5.823   6.097   4.686  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -5.021   7.203   5.373  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -4.852   6.863   6.856  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -4.576   5.713   7.152  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.001   7.760   7.669  1.00  0.00           O  
ATOM    373  H   GLU A  29      -5.724   3.565   2.887  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -4.663   6.268   2.887  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.734   6.514   4.281  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -6.069   5.331   5.403  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -4.051   7.288   4.908  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -5.547   8.140   5.279  1.00  0.00           H  
ATOM    379  N   GLY A  30      -2.688   5.438   4.317  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -1.467   4.782   4.869  1.00  0.00           C  
ATOM    381  C   GLY A  30      -0.243   5.663   4.579  1.00  0.00           C  
ATOM    382  O   GLY A  30      -0.374   6.799   4.169  1.00  0.00           O  
ATOM    383  H   GLY A  30      -2.670   6.391   4.092  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -1.575   4.654   5.936  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -1.335   3.816   4.401  1.00  0.00           H  
ATOM    386  N   LEU A  31       0.944   5.152   4.780  1.00  0.00           N  
ATOM    387  CA  LEU A  31       2.158   5.975   4.499  1.00  0.00           C  
ATOM    388  C   LEU A  31       2.740   5.562   3.151  1.00  0.00           C  
ATOM    389  O   LEU A  31       3.388   6.336   2.477  1.00  0.00           O  
ATOM    390  CB  LEU A  31       3.209   5.797   5.600  1.00  0.00           C  
ATOM    391  CG  LEU A  31       3.043   4.441   6.271  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       3.387   3.339   5.265  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       3.980   4.367   7.476  1.00  0.00           C  
ATOM    394  H   LEU A  31       1.036   4.231   5.100  1.00  0.00           H  
ATOM    395  HA  LEU A  31       1.879   7.010   4.455  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       4.196   5.865   5.166  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       3.088   6.577   6.338  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.025   4.324   6.600  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.486   2.828   4.973  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       4.064   2.636   5.712  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.850   3.776   4.395  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.923   5.291   8.031  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       4.988   4.215   7.139  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.683   3.549   8.114  1.00  0.00           H  
ATOM    405  N   CYS A  32       2.503   4.345   2.747  1.00  0.00           N  
ATOM    406  CA  CYS A  32       3.030   3.883   1.435  1.00  0.00           C  
ATOM    407  C   CYS A  32       1.861   3.556   0.501  1.00  0.00           C  
ATOM    408  O   CYS A  32       1.797   2.495  -0.088  1.00  0.00           O  
ATOM    409  CB  CYS A  32       3.903   2.648   1.644  1.00  0.00           C  
ATOM    410  SG  CYS A  32       5.400   3.134   2.538  1.00  0.00           S  
ATOM    411  H   CYS A  32       1.972   3.737   3.305  1.00  0.00           H  
ATOM    412  HA  CYS A  32       3.624   4.668   0.995  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       3.359   1.913   2.219  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       4.174   2.229   0.686  1.00  0.00           H  
ATOM    415  N   CYS A  33       0.940   4.473   0.358  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -0.225   4.240  -0.542  1.00  0.00           C  
ATOM    417  C   CYS A  33      -0.484   5.511  -1.357  1.00  0.00           C  
ATOM    418  O   CYS A  33      -0.918   6.517  -0.833  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -1.467   3.904   0.294  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -2.941   3.958  -0.758  1.00  0.00           S  
ATOM    421  H   CYS A  33       1.023   5.323   0.839  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -0.007   3.420  -1.211  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -1.362   2.916   0.715  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -1.572   4.624   1.091  1.00  0.00           H  
ATOM    425  N   GLU A  34      -0.218   5.475  -2.636  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -0.448   6.679  -3.479  1.00  0.00           C  
ATOM    427  C   GLU A  34      -1.597   6.402  -4.445  1.00  0.00           C  
ATOM    428  O   GLU A  34      -1.681   5.343  -5.036  1.00  0.00           O  
ATOM    429  CB  GLU A  34       0.824   7.002  -4.269  1.00  0.00           C  
ATOM    430  CG  GLU A  34       1.951   7.354  -3.295  1.00  0.00           C  
ATOM    431  CD  GLU A  34       3.136   7.932  -4.072  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       2.983   9.003  -4.637  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       4.176   7.295  -4.086  1.00  0.00           O  
ATOM    434  H   GLU A  34       0.130   4.654  -3.041  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -0.702   7.518  -2.847  1.00  0.00           H  
ATOM    436  HB2 GLU A  34       1.109   6.144  -4.858  1.00  0.00           H  
ATOM    437  HB3 GLU A  34       0.638   7.842  -4.921  1.00  0.00           H  
ATOM    438  HG2 GLU A  34       1.595   8.084  -2.584  1.00  0.00           H  
ATOM    439  HG3 GLU A  34       2.265   6.464  -2.773  1.00  0.00           H  
ATOM    440  N   GLN A  35      -2.488   7.337  -4.605  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -3.636   7.117  -5.525  1.00  0.00           C  
ATOM    442  C   GLN A  35      -4.448   5.921  -5.024  1.00  0.00           C  
ATOM    443  O   GLN A  35      -5.053   5.199  -5.791  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -3.116   6.838  -6.937  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -2.905   8.163  -7.672  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -1.548   8.147  -8.380  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -0.605   8.762  -7.925  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -1.412   7.463  -9.482  1.00  0.00           N  
ATOM    449  H   GLN A  35      -2.407   8.182  -4.114  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -4.258   7.997  -5.535  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -2.176   6.305  -6.875  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -3.835   6.239  -7.474  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -3.691   8.301  -8.399  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -2.926   8.976  -6.961  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -2.174   6.967  -9.849  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -0.548   7.448  -9.945  1.00  0.00           H  
ATOM    457  N   CYS A  36      -4.460   5.711  -3.735  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -5.225   4.569  -3.163  1.00  0.00           C  
ATOM    459  C   CYS A  36      -4.653   3.252  -3.688  1.00  0.00           C  
ATOM    460  O   CYS A  36      -5.300   2.226  -3.645  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -6.695   4.668  -3.568  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -7.549   5.834  -2.483  1.00  0.00           S  
ATOM    463  H   CYS A  36      -3.961   6.309  -3.139  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -5.147   4.590  -2.088  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -6.769   5.003  -4.591  1.00  0.00           H  
ATOM    466  HB3 CYS A  36      -7.150   3.698  -3.478  1.00  0.00           H  
ATOM    467  N   LYS A  37      -3.448   3.268  -4.183  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -2.850   2.010  -4.707  1.00  0.00           C  
ATOM    469  C   LYS A  37      -1.609   1.656  -3.888  1.00  0.00           C  
ATOM    470  O   LYS A  37      -0.769   2.491  -3.621  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -2.460   2.202  -6.174  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -3.712   2.499  -7.000  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -4.165   1.226  -7.718  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -4.889   1.602  -9.014  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -6.261   1.021  -9.003  1.00  0.00           N  
ATOM    476  H   LYS A  37      -2.937   4.105  -4.211  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -3.572   1.210  -4.630  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -1.768   3.027  -6.256  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -1.993   1.301  -6.543  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -4.501   2.845  -6.347  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -3.488   3.262  -7.731  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -3.303   0.617  -7.950  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -4.837   0.673  -7.081  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -4.953   2.677  -9.090  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -4.340   1.211  -9.859  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -6.675   1.127  -8.055  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -6.212   0.011  -9.251  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -6.854   1.520  -9.696  1.00  0.00           H  
ATOM    489  N   PHE A  38      -1.485   0.420  -3.493  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -0.298   0.011  -2.693  1.00  0.00           C  
ATOM    491  C   PHE A  38       0.974   0.500  -3.382  1.00  0.00           C  
ATOM    492  O   PHE A  38       1.255   0.143  -4.508  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -0.253  -1.515  -2.599  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -1.189  -1.994  -1.515  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -1.236  -1.333  -0.282  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -2.010  -3.106  -1.744  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -2.101  -1.784   0.721  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -2.876  -3.556  -0.740  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -2.922  -2.895   0.492  1.00  0.00           C  
ATOM    500  H   PHE A  38      -2.174  -0.238  -3.720  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -0.363   0.433  -1.702  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -0.552  -1.939  -3.547  1.00  0.00           H  
ATOM    503  HB3 PHE A  38       0.752  -1.831  -2.368  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -0.602  -0.476  -0.103  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -1.975  -3.616  -2.695  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -2.137  -1.275   1.673  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -3.508  -4.413  -0.918  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -3.590  -3.242   1.267  1.00  0.00           H  
ATOM    509  N   SER A  39       1.753   1.308  -2.716  1.00  0.00           N  
ATOM    510  CA  SER A  39       3.011   1.799  -3.343  1.00  0.00           C  
ATOM    511  C   SER A  39       3.888   0.593  -3.681  1.00  0.00           C  
ATOM    512  O   SER A  39       3.400  -0.502  -3.873  1.00  0.00           O  
ATOM    513  CB  SER A  39       3.753   2.713  -2.366  1.00  0.00           C  
ATOM    514  OG  SER A  39       2.855   3.696  -1.867  1.00  0.00           O  
ATOM    515  H   SER A  39       1.518   1.580  -1.805  1.00  0.00           H  
ATOM    516  HA  SER A  39       2.778   2.344  -4.247  1.00  0.00           H  
ATOM    517  HB2 SER A  39       4.135   2.133  -1.544  1.00  0.00           H  
ATOM    518  HB3 SER A  39       4.577   3.191  -2.879  1.00  0.00           H  
ATOM    519  HG  SER A  39       3.336   4.248  -1.245  1.00  0.00           H  
ATOM    520  N   ARG A  40       5.175   0.777  -3.747  1.00  0.00           N  
ATOM    521  CA  ARG A  40       6.061  -0.374  -4.064  1.00  0.00           C  
ATOM    522  C   ARG A  40       7.013  -0.615  -2.892  1.00  0.00           C  
ATOM    523  O   ARG A  40       7.406   0.303  -2.200  1.00  0.00           O  
ATOM    524  CB  ARG A  40       6.870  -0.073  -5.328  1.00  0.00           C  
ATOM    525  CG  ARG A  40       7.801   1.114  -5.069  1.00  0.00           C  
ATOM    526  CD  ARG A  40       8.207   1.747  -6.400  1.00  0.00           C  
ATOM    527  NE  ARG A  40       7.311   2.901  -6.694  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       7.635   4.099  -6.291  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       7.516   4.417  -5.030  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       8.081   4.977  -7.147  1.00  0.00           N  
ATOM    531  H   ARG A  40       5.557   1.664  -3.584  1.00  0.00           H  
ATOM    532  HA  ARG A  40       5.454  -1.257  -4.225  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       7.457  -0.940  -5.594  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       6.199   0.169  -6.137  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       7.290   1.847  -4.462  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       8.686   0.773  -4.552  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       9.229   2.090  -6.341  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       8.120   1.013  -7.189  1.00  0.00           H  
ATOM    539  HE  ARG A  40       6.478   2.760  -7.192  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       7.175   3.744  -4.375  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       7.763   5.335  -4.721  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       8.173   4.733  -8.112  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       8.328   5.895  -6.838  1.00  0.00           H  
ATOM    544  N   ALA A  41       7.383  -1.844  -2.659  1.00  0.00           N  
ATOM    545  CA  ALA A  41       8.308  -2.142  -1.530  1.00  0.00           C  
ATOM    546  C   ALA A  41       9.548  -1.264  -1.659  1.00  0.00           C  
ATOM    547  O   ALA A  41       9.697  -0.533  -2.618  1.00  0.00           O  
ATOM    548  CB  ALA A  41       8.702  -3.617  -1.572  1.00  0.00           C  
ATOM    549  H   ALA A  41       7.055  -2.570  -3.230  1.00  0.00           H  
ATOM    550  HA  ALA A  41       7.816  -1.925  -0.591  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       9.734  -3.707  -1.875  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       8.073  -4.137  -2.282  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       8.573  -4.053  -0.593  1.00  0.00           H  
ATOM    554  N   GLY A  42      10.431  -1.301  -0.700  1.00  0.00           N  
ATOM    555  CA  GLY A  42      11.630  -0.431  -0.795  1.00  0.00           C  
ATOM    556  C   GLY A  42      11.164   1.009  -0.605  1.00  0.00           C  
ATOM    557  O   GLY A  42      11.775   1.942  -1.086  1.00  0.00           O  
ATOM    558  H   GLY A  42      10.297  -1.878   0.082  1.00  0.00           H  
ATOM    559  HA2 GLY A  42      12.343  -0.694  -0.033  1.00  0.00           H  
ATOM    560  HA3 GLY A  42      12.083  -0.539  -1.767  1.00  0.00           H  
ATOM    561  N   LYS A  43      10.064   1.193   0.081  1.00  0.00           N  
ATOM    562  CA  LYS A  43       9.541   2.573   0.282  1.00  0.00           C  
ATOM    563  C   LYS A  43       9.877   3.065   1.689  1.00  0.00           C  
ATOM    564  O   LYS A  43       9.266   2.665   2.660  1.00  0.00           O  
ATOM    565  CB  LYS A  43       8.024   2.573   0.092  1.00  0.00           C  
ATOM    566  CG  LYS A  43       7.457   3.923   0.534  1.00  0.00           C  
ATOM    567  CD  LYS A  43       8.234   5.052  -0.148  1.00  0.00           C  
ATOM    568  CE  LYS A  43       7.632   6.399   0.254  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       6.529   6.751  -0.685  1.00  0.00           N  
ATOM    570  H   LYS A  43       9.576   0.417   0.453  1.00  0.00           H  
ATOM    571  HA  LYS A  43       9.991   3.233  -0.445  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       7.791   2.408  -0.950  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       7.586   1.788   0.688  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       6.414   3.983   0.257  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       7.551   4.020   1.603  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       9.269   5.012   0.158  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       8.171   4.937  -1.219  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       7.240   6.333   1.257  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       8.395   7.161   0.215  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       5.757   7.206  -0.159  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       6.174   5.886  -1.143  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       6.886   7.406  -1.409  1.00  0.00           H  
ATOM    583  N   ILE A  44      10.838   3.938   1.804  1.00  0.00           N  
ATOM    584  CA  ILE A  44      11.206   4.466   3.145  1.00  0.00           C  
ATOM    585  C   ILE A  44       9.950   5.014   3.829  1.00  0.00           C  
ATOM    586  O   ILE A  44       9.376   5.995   3.400  1.00  0.00           O  
ATOM    587  CB  ILE A  44      12.234   5.587   2.988  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      12.471   6.262   4.342  1.00  0.00           C  
ATOM    589  CG2 ILE A  44      11.710   6.621   1.990  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      13.289   5.333   5.240  1.00  0.00           C  
ATOM    591  H   ILE A  44      11.313   4.253   1.006  1.00  0.00           H  
ATOM    592  HA  ILE A  44      11.625   3.672   3.744  1.00  0.00           H  
ATOM    593  HB  ILE A  44      13.163   5.174   2.622  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      13.010   7.186   4.193  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.522   6.470   4.811  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      11.253   6.113   1.154  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      12.531   7.227   1.636  1.00  0.00           H  
ATOM    598 HG23 ILE A  44      10.979   7.249   2.474  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      14.206   5.061   4.739  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      12.717   4.442   5.451  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      13.522   5.839   6.166  1.00  0.00           H  
ATOM    602  N   CYS A  45       9.518   4.384   4.883  1.00  0.00           N  
ATOM    603  CA  CYS A  45       8.293   4.868   5.590  1.00  0.00           C  
ATOM    604  C   CYS A  45       8.684   5.637   6.853  1.00  0.00           C  
ATOM    605  O   CYS A  45       7.900   6.387   7.397  1.00  0.00           O  
ATOM    606  CB  CYS A  45       7.398   3.691   5.968  1.00  0.00           C  
ATOM    607  SG  CYS A  45       8.381   2.267   6.494  1.00  0.00           S  
ATOM    608  H   CYS A  45      10.001   3.592   5.207  1.00  0.00           H  
ATOM    609  HA  CYS A  45       7.735   5.526   4.939  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       6.752   3.987   6.780  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       6.794   3.413   5.118  1.00  0.00           H  
ATOM    612  N   ARG A  46       9.888   5.462   7.330  1.00  0.00           N  
ATOM    613  CA  ARG A  46      10.309   6.191   8.562  1.00  0.00           C  
ATOM    614  C   ARG A  46      11.835   6.259   8.632  1.00  0.00           C  
ATOM    615  O   ARG A  46      12.535   5.481   8.016  1.00  0.00           O  
ATOM    616  CB  ARG A  46       9.787   5.459   9.803  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.316   5.081   9.609  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.803   4.372  10.864  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.501   5.379  11.919  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.795   6.436  11.628  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       7.385   7.513  11.188  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.499   6.416  11.777  1.00  0.00           N  
ATOM    623  H   ARG A  46      10.512   4.855   6.879  1.00  0.00           H  
ATOM    624  HA  ARG A  46       9.910   7.194   8.541  1.00  0.00           H  
ATOM    625  HB2 ARG A  46      10.369   4.563   9.962  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.879   6.104  10.664  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.734   5.975   9.438  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.221   4.420   8.763  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.907   3.821  10.623  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.559   3.688  11.225  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.832   5.247  12.831  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       8.377   7.529  11.075  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.842   8.324  10.964  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.046   5.590  12.112  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.957   7.227  11.555  1.00  0.00           H  
ATOM    636  N   ILE A  47      12.352   7.186   9.392  1.00  0.00           N  
ATOM    637  CA  ILE A  47      13.829   7.313   9.521  1.00  0.00           C  
ATOM    638  C   ILE A  47      14.194   7.399  11.010  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.670   8.236  11.720  1.00  0.00           O  
ATOM    640  CB  ILE A  47      14.289   8.585   8.801  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      15.805   8.541   8.604  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      13.921   9.816   9.633  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      16.222   9.658   7.649  1.00  0.00           C  
ATOM    644  H   ILE A  47      11.765   7.798   9.883  1.00  0.00           H  
ATOM    645  HA  ILE A  47      14.302   6.455   9.073  1.00  0.00           H  
ATOM    646  HB  ILE A  47      13.803   8.646   7.839  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      16.297   8.676   9.557  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      16.087   7.587   8.185  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      14.742  10.065  10.290  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      13.042   9.602  10.223  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      13.721  10.648   8.976  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      17.289   9.803   7.709  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      15.717  10.572   7.924  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      15.950   9.387   6.640  1.00  0.00           H  
ATOM    655  N   PRO A  48      15.074   6.532  11.446  1.00  0.00           N  
ATOM    656  CA  PRO A  48      15.512   6.495  12.851  1.00  0.00           C  
ATOM    657  C   PRO A  48      16.515   7.617  13.133  1.00  0.00           C  
ATOM    658  O   PRO A  48      16.172   8.646  13.681  1.00  0.00           O  
ATOM    659  CB  PRO A  48      16.180   5.122  12.984  1.00  0.00           C  
ATOM    660  CG  PRO A  48      16.588   4.697  11.555  1.00  0.00           C  
ATOM    661  CD  PRO A  48      15.713   5.516  10.585  1.00  0.00           C  
ATOM    662  HA  PRO A  48      14.668   6.560  13.516  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      17.052   5.196  13.618  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      15.481   4.408  13.392  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      17.634   4.916  11.390  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      16.400   3.644  11.413  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      16.328   5.987   9.830  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      14.963   4.888  10.130  1.00  0.00           H  
ATOM    669  N   ARG A  49      17.752   7.427  12.766  1.00  0.00           N  
ATOM    670  CA  ARG A  49      18.774   8.483  13.018  1.00  0.00           C  
ATOM    671  C   ARG A  49      20.084   8.124  12.310  1.00  0.00           C  
ATOM    672  O   ARG A  49      20.832   8.984  11.892  1.00  0.00           O  
ATOM    673  CB  ARG A  49      19.024   8.600  14.524  1.00  0.00           C  
ATOM    674  CG  ARG A  49      20.140   9.613  14.781  1.00  0.00           C  
ATOM    675  CD  ARG A  49      19.529  10.981  15.092  1.00  0.00           C  
ATOM    676  NE  ARG A  49      20.425  11.723  16.023  1.00  0.00           N  
ATOM    677  CZ  ARG A  49      20.050  12.868  16.519  1.00  0.00           C  
ATOM    678  NH1 ARG A  49      18.991  13.470  16.050  1.00  0.00           N  
ATOM    679  NH2 ARG A  49      20.733  13.414  17.489  1.00  0.00           N  
ATOM    680  H   ARG A  49      18.006   6.590  12.327  1.00  0.00           H  
ATOM    681  HA  ARG A  49      18.416   9.423  12.640  1.00  0.00           H  
ATOM    682  HB2 ARG A  49      18.117   8.930  15.013  1.00  0.00           H  
ATOM    683  HB3 ARG A  49      19.316   7.638  14.917  1.00  0.00           H  
ATOM    684  HG2 ARG A  49      20.736   9.287  15.620  1.00  0.00           H  
ATOM    685  HG3 ARG A  49      20.766   9.691  13.905  1.00  0.00           H  
ATOM    686  HD2 ARG A  49      19.420  11.543  14.176  1.00  0.00           H  
ATOM    687  HD3 ARG A  49      18.561  10.848  15.552  1.00  0.00           H  
ATOM    688  HE  ARG A  49      21.298  11.346  16.264  1.00  0.00           H  
ATOM    689 HH11 ARG A  49      18.466  13.054  15.307  1.00  0.00           H  
ATOM    690 HH12 ARG A  49      18.707  14.350  16.432  1.00  0.00           H  
ATOM    691 HH21 ARG A  49      21.543  12.952  17.851  1.00  0.00           H  
ATOM    692 HH22 ARG A  49      20.446  14.291  17.872  1.00  0.00           H  
ATOM    693  N   GLY A  50      20.367   6.861  12.180  1.00  0.00           N  
ATOM    694  CA  GLY A  50      21.628   6.438  11.507  1.00  0.00           C  
ATOM    695  C   GLY A  50      22.161   5.177  12.187  1.00  0.00           C  
ATOM    696  O   GLY A  50      21.767   4.841  13.287  1.00  0.00           O  
ATOM    697  H   GLY A  50      19.754   6.188  12.531  1.00  0.00           H  
ATOM    698  HA2 GLY A  50      21.429   6.232  10.466  1.00  0.00           H  
ATOM    699  HA3 GLY A  50      22.361   7.227  11.586  1.00  0.00           H  
ATOM    700  N   ASP A  51      23.047   4.469  11.542  1.00  0.00           N  
ATOM    701  CA  ASP A  51      23.590   3.225  12.157  1.00  0.00           C  
ATOM    702  C   ASP A  51      22.435   2.262  12.435  1.00  0.00           C  
ATOM    703  O   ASP A  51      22.561   1.327  13.198  1.00  0.00           O  
ATOM    704  CB  ASP A  51      24.298   3.567  13.470  1.00  0.00           C  
ATOM    705  CG  ASP A  51      25.789   3.249  13.346  1.00  0.00           C  
ATOM    706  OD1 ASP A  51      26.133   2.439  12.500  1.00  0.00           O  
ATOM    707  OD2 ASP A  51      26.560   3.818  14.100  1.00  0.00           O  
ATOM    708  H   ASP A  51      23.349   4.751  10.654  1.00  0.00           H  
ATOM    709  HA  ASP A  51      24.291   2.763  11.477  1.00  0.00           H  
ATOM    710  HB2 ASP A  51      24.170   4.619  13.684  1.00  0.00           H  
ATOM    711  HB3 ASP A  51      23.872   2.983  14.271  1.00  0.00           H  
ATOM    712  N   MET A  52      21.307   2.491  11.820  1.00  0.00           N  
ATOM    713  CA  MET A  52      20.135   1.598  12.041  1.00  0.00           C  
ATOM    714  C   MET A  52      19.482   1.282  10.692  1.00  0.00           C  
ATOM    715  O   MET A  52      19.755   1.941   9.707  1.00  0.00           O  
ATOM    716  CB  MET A  52      19.128   2.310  12.949  1.00  0.00           C  
ATOM    717  CG  MET A  52      19.531   2.117  14.412  1.00  0.00           C  
ATOM    718  SD  MET A  52      19.530   0.352  14.814  1.00  0.00           S  
ATOM    719  CE  MET A  52      21.281   0.217  15.250  1.00  0.00           C  
ATOM    720  H   MET A  52      21.230   3.254  11.209  1.00  0.00           H  
ATOM    721  HA  MET A  52      20.462   0.682  12.509  1.00  0.00           H  
ATOM    722  HB2 MET A  52      19.117   3.365  12.714  1.00  0.00           H  
ATOM    723  HB3 MET A  52      18.143   1.899  12.791  1.00  0.00           H  
ATOM    724  HG2 MET A  52      20.520   2.520  14.569  1.00  0.00           H  
ATOM    725  HG3 MET A  52      18.829   2.631  15.051  1.00  0.00           H  
ATOM    726  HE1 MET A  52      21.818  -0.257  14.441  1.00  0.00           H  
ATOM    727  HE2 MET A  52      21.386  -0.377  16.144  1.00  0.00           H  
ATOM    728  HE3 MET A  52      21.683   1.205  15.427  1.00  0.00           H  
ATOM    729  N   PRO A  53      18.638   0.281  10.685  1.00  0.00           N  
ATOM    730  CA  PRO A  53      17.932  -0.144   9.464  1.00  0.00           C  
ATOM    731  C   PRO A  53      16.791   0.826   9.139  1.00  0.00           C  
ATOM    732  O   PRO A  53      15.889   1.029   9.927  1.00  0.00           O  
ATOM    733  CB  PRO A  53      17.398  -1.534   9.823  1.00  0.00           C  
ATOM    734  CG  PRO A  53      17.338  -1.592  11.367  1.00  0.00           C  
ATOM    735  CD  PRO A  53      18.308  -0.514  11.885  1.00  0.00           C  
ATOM    736  HA  PRO A  53      18.616  -0.217   8.635  1.00  0.00           H  
ATOM    737  HB2 PRO A  53      16.410  -1.672   9.403  1.00  0.00           H  
ATOM    738  HB3 PRO A  53      18.069  -2.296   9.457  1.00  0.00           H  
ATOM    739  HG2 PRO A  53      16.332  -1.385  11.707  1.00  0.00           H  
ATOM    740  HG3 PRO A  53      17.655  -2.564  11.715  1.00  0.00           H  
ATOM    741  HD2 PRO A  53      17.822   0.099  12.630  1.00  0.00           H  
ATOM    742  HD3 PRO A  53      19.200  -0.969  12.288  1.00  0.00           H  
ATOM    743  N   ASP A  54      16.833   1.433   7.984  1.00  0.00           N  
ATOM    744  CA  ASP A  54      15.762   2.398   7.604  1.00  0.00           C  
ATOM    745  C   ASP A  54      14.429   1.667   7.445  1.00  0.00           C  
ATOM    746  O   ASP A  54      14.379   0.535   7.005  1.00  0.00           O  
ATOM    747  CB  ASP A  54      16.120   3.064   6.273  1.00  0.00           C  
ATOM    748  CG  ASP A  54      17.394   3.894   6.439  1.00  0.00           C  
ATOM    749  OD1 ASP A  54      18.126   3.639   7.380  1.00  0.00           O  
ATOM    750  OD2 ASP A  54      17.615   4.774   5.623  1.00  0.00           O  
ATOM    751  H   ASP A  54      17.574   1.258   7.366  1.00  0.00           H  
ATOM    752  HA  ASP A  54      15.670   3.155   8.369  1.00  0.00           H  
ATOM    753  HB2 ASP A  54      16.279   2.301   5.522  1.00  0.00           H  
ATOM    754  HB3 ASP A  54      15.310   3.706   5.963  1.00  0.00           H  
ATOM    755  N   ASP A  55      13.345   2.313   7.781  1.00  0.00           N  
ATOM    756  CA  ASP A  55      12.016   1.664   7.627  1.00  0.00           C  
ATOM    757  C   ASP A  55      11.719   1.524   6.133  1.00  0.00           C  
ATOM    758  O   ASP A  55      12.178   2.308   5.327  1.00  0.00           O  
ATOM    759  CB  ASP A  55      10.946   2.529   8.295  1.00  0.00           C  
ATOM    760  CG  ASP A  55       9.908   1.628   8.968  1.00  0.00           C  
ATOM    761  OD1 ASP A  55       9.898   0.445   8.671  1.00  0.00           O  
ATOM    762  OD2 ASP A  55       9.139   2.138   9.767  1.00  0.00           O  
ATOM    763  H   ASP A  55      13.407   3.230   8.119  1.00  0.00           H  
ATOM    764  HA  ASP A  55      12.035   0.686   8.087  1.00  0.00           H  
ATOM    765  HB2 ASP A  55      11.409   3.162   9.038  1.00  0.00           H  
ATOM    766  HB3 ASP A  55      10.463   3.140   7.553  1.00  0.00           H  
ATOM    767  N   ARG A  56      10.975   0.525   5.744  1.00  0.00           N  
ATOM    768  CA  ARG A  56      10.690   0.339   4.296  1.00  0.00           C  
ATOM    769  C   ARG A  56       9.416  -0.483   4.111  1.00  0.00           C  
ATOM    770  O   ARG A  56       9.314  -1.601   4.578  1.00  0.00           O  
ATOM    771  CB  ARG A  56      11.861  -0.403   3.666  1.00  0.00           C  
ATOM    772  CG  ARG A  56      11.852  -0.176   2.161  1.00  0.00           C  
ATOM    773  CD  ARG A  56      13.101   0.609   1.757  1.00  0.00           C  
ATOM    774  NE  ARG A  56      14.126  -0.328   1.221  1.00  0.00           N  
ATOM    775  CZ  ARG A  56      15.257   0.135   0.766  1.00  0.00           C  
ATOM    776  NH1 ARG A  56      16.228   0.418   1.593  1.00  0.00           N  
ATOM    777  NH2 ARG A  56      15.420   0.316  -0.516  1.00  0.00           N  
ATOM    778  H   ARG A  56      10.622  -0.111   6.399  1.00  0.00           H  
ATOM    779  HA  ARG A  56      10.574   1.297   3.810  1.00  0.00           H  
ATOM    780  HB2 ARG A  56      12.786  -0.032   4.079  1.00  0.00           H  
ATOM    781  HB3 ARG A  56      11.773  -1.458   3.870  1.00  0.00           H  
ATOM    782  HG2 ARG A  56      11.843  -1.130   1.658  1.00  0.00           H  
ATOM    783  HG3 ARG A  56      10.972   0.385   1.891  1.00  0.00           H  
ATOM    784  HD2 ARG A  56      12.842   1.332   0.997  1.00  0.00           H  
ATOM    785  HD3 ARG A  56      13.498   1.124   2.621  1.00  0.00           H  
ATOM    786  HE  ARG A  56      13.952  -1.292   1.213  1.00  0.00           H  
ATOM    787 HH11 ARG A  56      16.103   0.280   2.575  1.00  0.00           H  
ATOM    788 HH12 ARG A  56      17.096   0.770   1.244  1.00  0.00           H  
ATOM    789 HH21 ARG A  56      14.678   0.100  -1.148  1.00  0.00           H  
ATOM    790 HH22 ARG A  56      16.287   0.671  -0.865  1.00  0.00           H  
ATOM    791  N   CYS A  57       8.450   0.055   3.423  1.00  0.00           N  
ATOM    792  CA  CYS A  57       7.192  -0.703   3.198  1.00  0.00           C  
ATOM    793  C   CYS A  57       7.472  -1.846   2.228  1.00  0.00           C  
ATOM    794  O   CYS A  57       8.375  -1.771   1.411  1.00  0.00           O  
ATOM    795  CB  CYS A  57       6.131   0.216   2.597  1.00  0.00           C  
ATOM    796  SG  CYS A  57       5.785   1.566   3.747  1.00  0.00           S  
ATOM    797  H   CYS A  57       8.556   0.954   3.047  1.00  0.00           H  
ATOM    798  HA  CYS A  57       6.837  -1.103   4.136  1.00  0.00           H  
ATOM    799  HB2 CYS A  57       6.492   0.622   1.664  1.00  0.00           H  
ATOM    800  HB3 CYS A  57       5.227  -0.346   2.418  1.00  0.00           H  
ATOM    801  N   THR A  58       6.708  -2.904   2.318  1.00  0.00           N  
ATOM    802  CA  THR A  58       6.918  -4.067   1.413  1.00  0.00           C  
ATOM    803  C   THR A  58       6.293  -3.786   0.049  1.00  0.00           C  
ATOM    804  O   THR A  58       6.364  -4.597  -0.853  1.00  0.00           O  
ATOM    805  CB  THR A  58       6.269  -5.308   2.028  1.00  0.00           C  
ATOM    806  OG1 THR A  58       4.864  -5.109   2.116  1.00  0.00           O  
ATOM    807  CG2 THR A  58       6.843  -5.545   3.424  1.00  0.00           C  
ATOM    808  H   THR A  58       5.994  -2.931   2.988  1.00  0.00           H  
ATOM    809  HA  THR A  58       7.973  -4.240   1.292  1.00  0.00           H  
ATOM    810  HB  THR A  58       6.473  -6.167   1.408  1.00  0.00           H  
ATOM    811  HG1 THR A  58       4.439  -5.969   2.074  1.00  0.00           H  
ATOM    812 HG21 THR A  58       6.094  -5.306   4.166  1.00  0.00           H  
ATOM    813 HG22 THR A  58       7.707  -4.913   3.570  1.00  0.00           H  
ATOM    814 HG23 THR A  58       7.132  -6.579   3.524  1.00  0.00           H  
ATOM    815  N   GLY A  59       5.682  -2.649  -0.114  1.00  0.00           N  
ATOM    816  CA  GLY A  59       5.057  -2.333  -1.427  1.00  0.00           C  
ATOM    817  C   GLY A  59       3.569  -2.676  -1.378  1.00  0.00           C  
ATOM    818  O   GLY A  59       2.722  -1.848  -1.646  1.00  0.00           O  
ATOM    819  H   GLY A  59       5.632  -2.006   0.622  1.00  0.00           H  
ATOM    820  HA2 GLY A  59       5.175  -1.280  -1.638  1.00  0.00           H  
ATOM    821  HA3 GLY A  59       5.538  -2.914  -2.199  1.00  0.00           H  
ATOM    822  N   GLN A  60       3.242  -3.893  -1.037  1.00  0.00           N  
ATOM    823  CA  GLN A  60       1.807  -4.283  -0.971  1.00  0.00           C  
ATOM    824  C   GLN A  60       1.195  -3.747   0.322  1.00  0.00           C  
ATOM    825  O   GLN A  60      -0.006  -3.772   0.509  1.00  0.00           O  
ATOM    826  CB  GLN A  60       1.688  -5.808  -0.998  1.00  0.00           C  
ATOM    827  CG  GLN A  60       2.106  -6.329  -2.375  1.00  0.00           C  
ATOM    828  CD  GLN A  60       1.033  -7.284  -2.908  1.00  0.00           C  
ATOM    829  OE1 GLN A  60       0.255  -6.923  -3.766  1.00  0.00           O  
ATOM    830  NE2 GLN A  60       0.963  -8.497  -2.430  1.00  0.00           N  
ATOM    831  H   GLN A  60       3.940  -4.547  -0.824  1.00  0.00           H  
ATOM    832  HA  GLN A  60       1.282  -3.867  -1.818  1.00  0.00           H  
ATOM    833  HB2 GLN A  60       2.332  -6.232  -0.241  1.00  0.00           H  
ATOM    834  HB3 GLN A  60       0.665  -6.094  -0.802  1.00  0.00           H  
ATOM    835  HG2 GLN A  60       2.216  -5.497  -3.055  1.00  0.00           H  
ATOM    836  HG3 GLN A  60       3.044  -6.856  -2.293  1.00  0.00           H  
ATOM    837 HE21 GLN A  60       1.592  -8.790  -1.740  1.00  0.00           H  
ATOM    838 HE22 GLN A  60       0.280  -9.116  -2.764  1.00  0.00           H  
ATOM    839  N   SER A  61       2.010  -3.265   1.223  1.00  0.00           N  
ATOM    840  CA  SER A  61       1.464  -2.734   2.506  1.00  0.00           C  
ATOM    841  C   SER A  61       1.239  -1.223   2.397  1.00  0.00           C  
ATOM    842  O   SER A  61       2.152  -0.466   2.135  1.00  0.00           O  
ATOM    843  CB  SER A  61       2.456  -3.018   3.633  1.00  0.00           C  
ATOM    844  OG  SER A  61       2.939  -4.349   3.511  1.00  0.00           O  
ATOM    845  H   SER A  61       2.979  -3.256   1.058  1.00  0.00           H  
ATOM    846  HA  SER A  61       0.526  -3.223   2.724  1.00  0.00           H  
ATOM    847  HB2 SER A  61       3.286  -2.333   3.567  1.00  0.00           H  
ATOM    848  HB3 SER A  61       1.962  -2.889   4.586  1.00  0.00           H  
ATOM    849  HG  SER A  61       2.377  -4.919   4.044  1.00  0.00           H  
ATOM    850  N   ALA A  62       0.028  -0.777   2.612  1.00  0.00           N  
ATOM    851  CA  ALA A  62      -0.250   0.687   2.537  1.00  0.00           C  
ATOM    852  C   ALA A  62       0.424   1.372   3.721  1.00  0.00           C  
ATOM    853  O   ALA A  62       1.063   2.393   3.575  1.00  0.00           O  
ATOM    854  CB  ALA A  62      -1.759   0.934   2.602  1.00  0.00           C  
ATOM    855  H   ALA A  62      -0.692  -1.402   2.834  1.00  0.00           H  
ATOM    856  HA  ALA A  62       0.148   1.089   1.615  1.00  0.00           H  
ATOM    857  HB1 ALA A  62      -1.945   1.936   2.960  1.00  0.00           H  
ATOM    858  HB2 ALA A  62      -2.212   0.222   3.274  1.00  0.00           H  
ATOM    859  HB3 ALA A  62      -2.185   0.820   1.616  1.00  0.00           H  
ATOM    860  N   ASP A  63       0.296   0.804   4.890  1.00  0.00           N  
ATOM    861  CA  ASP A  63       0.942   1.400   6.092  1.00  0.00           C  
ATOM    862  C   ASP A  63       2.369   0.857   6.192  1.00  0.00           C  
ATOM    863  O   ASP A  63       2.770   0.014   5.415  1.00  0.00           O  
ATOM    864  CB  ASP A  63       0.161   1.006   7.348  1.00  0.00           C  
ATOM    865  CG  ASP A  63      -1.275   1.522   7.245  1.00  0.00           C  
ATOM    866  OD1 ASP A  63      -1.538   2.316   6.357  1.00  0.00           O  
ATOM    867  OD2 ASP A  63      -2.090   1.116   8.058  1.00  0.00           O  
ATOM    868  H   ASP A  63      -0.217  -0.027   4.975  1.00  0.00           H  
ATOM    869  HA  ASP A  63       0.966   2.476   5.998  1.00  0.00           H  
ATOM    870  HB2 ASP A  63       0.151  -0.070   7.443  1.00  0.00           H  
ATOM    871  HB3 ASP A  63       0.635   1.439   8.217  1.00  0.00           H  
ATOM    872  N   CYS A  64       3.141   1.325   7.131  1.00  0.00           N  
ATOM    873  CA  CYS A  64       4.536   0.813   7.245  1.00  0.00           C  
ATOM    874  C   CYS A  64       4.630  -0.171   8.408  1.00  0.00           C  
ATOM    875  O   CYS A  64       4.317   0.165   9.533  1.00  0.00           O  
ATOM    876  CB  CYS A  64       5.519   1.967   7.456  1.00  0.00           C  
ATOM    877  SG  CYS A  64       7.170   1.294   7.786  1.00  0.00           S  
ATOM    878  H   CYS A  64       2.809   2.007   7.749  1.00  0.00           H  
ATOM    879  HA  CYS A  64       4.792   0.299   6.337  1.00  0.00           H  
ATOM    880  HB2 CYS A  64       5.546   2.574   6.569  1.00  0.00           H  
ATOM    881  HB3 CYS A  64       5.206   2.570   8.288  1.00  0.00           H  
ATOM    882  N   PRO A  65       5.054  -1.368   8.092  1.00  0.00           N  
ATOM    883  CA  PRO A  65       5.195  -2.440   9.080  1.00  0.00           C  
ATOM    884  C   PRO A  65       6.477  -2.261   9.902  1.00  0.00           C  
ATOM    885  O   PRO A  65       7.147  -1.253   9.812  1.00  0.00           O  
ATOM    886  CB  PRO A  65       5.272  -3.701   8.220  1.00  0.00           C  
ATOM    887  CG  PRO A  65       5.726  -3.260   6.814  1.00  0.00           C  
ATOM    888  CD  PRO A  65       5.433  -1.761   6.716  1.00  0.00           C  
ATOM    889  HA  PRO A  65       4.331  -2.486   9.722  1.00  0.00           H  
ATOM    890  HB2 PRO A  65       5.994  -4.369   8.636  1.00  0.00           H  
ATOM    891  HB3 PRO A  65       4.306  -4.177   8.161  1.00  0.00           H  
ATOM    892  HG2 PRO A  65       6.785  -3.445   6.693  1.00  0.00           H  
ATOM    893  HG3 PRO A  65       5.168  -3.792   6.060  1.00  0.00           H  
ATOM    894  HD2 PRO A  65       6.317  -1.226   6.396  1.00  0.00           H  
ATOM    895  HD3 PRO A  65       4.615  -1.578   6.038  1.00  0.00           H  
ATOM    896  N   ARG A  66       6.818  -3.236  10.698  1.00  0.00           N  
ATOM    897  CA  ARG A  66       8.054  -3.130  11.526  1.00  0.00           C  
ATOM    898  C   ARG A  66       8.943  -4.347  11.270  1.00  0.00           C  
ATOM    899  O   ARG A  66       8.478  -5.392  10.858  1.00  0.00           O  
ATOM    900  CB  ARG A  66       7.674  -3.081  13.008  1.00  0.00           C  
ATOM    901  CG  ARG A  66       8.091  -1.733  13.600  1.00  0.00           C  
ATOM    902  CD  ARG A  66       7.560  -1.615  15.029  1.00  0.00           C  
ATOM    903  NE  ARG A  66       8.693  -1.723  15.990  1.00  0.00           N  
ATOM    904  CZ  ARG A  66       8.657  -2.611  16.947  1.00  0.00           C  
ATOM    905  NH1 ARG A  66       7.621  -2.677  17.736  1.00  0.00           N  
ATOM    906  NH2 ARG A  66       9.656  -3.434  17.110  1.00  0.00           N  
ATOM    907  H   ARG A  66       6.262  -4.042  10.754  1.00  0.00           H  
ATOM    908  HA  ARG A  66       8.589  -2.230  11.261  1.00  0.00           H  
ATOM    909  HB2 ARG A  66       6.606  -3.205  13.110  1.00  0.00           H  
ATOM    910  HB3 ARG A  66       8.183  -3.873  13.536  1.00  0.00           H  
ATOM    911  HG2 ARG A  66       9.169  -1.661  13.608  1.00  0.00           H  
ATOM    912  HG3 ARG A  66       7.682  -0.934  12.999  1.00  0.00           H  
ATOM    913  HD2 ARG A  66       7.071  -0.660  15.154  1.00  0.00           H  
ATOM    914  HD3 ARG A  66       6.851  -2.408  15.216  1.00  0.00           H  
ATOM    915  HE  ARG A  66       9.467  -1.126  15.905  1.00  0.00           H  
ATOM    916 HH11 ARG A  66       6.856  -2.046  17.611  1.00  0.00           H  
ATOM    917 HH12 ARG A  66       7.593  -3.357  18.469  1.00  0.00           H  
ATOM    918 HH21 ARG A  66      10.451  -3.383  16.505  1.00  0.00           H  
ATOM    919 HH22 ARG A  66       9.630  -4.114  17.842  1.00  0.00           H  
ATOM    920  N   TYR A  67      10.217  -4.224  11.514  1.00  0.00           N  
ATOM    921  CA  TYR A  67      11.133  -5.375  11.287  1.00  0.00           C  
ATOM    922  C   TYR A  67      11.087  -6.306  12.500  1.00  0.00           C  
ATOM    923  O   TYR A  67      11.049  -7.513  12.367  1.00  0.00           O  
ATOM    924  CB  TYR A  67      12.561  -4.861  11.093  1.00  0.00           C  
ATOM    925  CG  TYR A  67      12.697  -4.256   9.716  1.00  0.00           C  
ATOM    926  CD1 TYR A  67      12.216  -2.965   9.470  1.00  0.00           C  
ATOM    927  CD2 TYR A  67      13.302  -4.986   8.687  1.00  0.00           C  
ATOM    928  CE1 TYR A  67      12.342  -2.404   8.193  1.00  0.00           C  
ATOM    929  CE2 TYR A  67      13.427  -4.426   7.410  1.00  0.00           C  
ATOM    930  CZ  TYR A  67      12.946  -3.134   7.164  1.00  0.00           C  
ATOM    931  OH  TYR A  67      13.069  -2.582   5.904  1.00  0.00           O  
ATOM    932  H   TYR A  67      10.571  -3.372  11.848  1.00  0.00           H  
ATOM    933  HA  TYR A  67      10.823  -5.915  10.406  1.00  0.00           H  
ATOM    934  HB2 TYR A  67      12.778  -4.110  11.838  1.00  0.00           H  
ATOM    935  HB3 TYR A  67      13.256  -5.680  11.194  1.00  0.00           H  
ATOM    936  HD1 TYR A  67      11.750  -2.402  10.263  1.00  0.00           H  
ATOM    937  HD2 TYR A  67      13.673  -5.983   8.878  1.00  0.00           H  
ATOM    938  HE1 TYR A  67      11.970  -1.408   8.002  1.00  0.00           H  
ATOM    939  HE2 TYR A  67      13.895  -4.990   6.617  1.00  0.00           H  
ATOM    940  HH  TYR A  67      12.358  -2.926   5.358  1.00  0.00           H  
ATOM    941  N   HIS A  68      11.088  -5.753  13.682  1.00  0.00           N  
ATOM    942  CA  HIS A  68      11.044  -6.604  14.903  1.00  0.00           C  
ATOM    943  C   HIS A  68       9.642  -6.548  15.512  1.00  0.00           C  
ATOM    944  O   HIS A  68       9.257  -7.511  16.158  1.00  0.00           O  
ATOM    945  CB  HIS A  68      12.062  -6.087  15.922  1.00  0.00           C  
ATOM    946  CG  HIS A  68      13.450  -6.240  15.364  1.00  0.00           C  
ATOM    947  ND1 HIS A  68      14.506  -5.444  15.781  1.00  0.00           N  
ATOM    948  CD2 HIS A  68      13.972  -7.090  14.421  1.00  0.00           C  
ATOM    949  CE1 HIS A  68      15.598  -5.830  15.098  1.00  0.00           C  
ATOM    950  NE2 HIS A  68      15.329  -6.830  14.255  1.00  0.00           N  
ATOM    951  OXT HIS A  68       8.975  -5.543  15.326  1.00  0.00           O  
ATOM    952  H   HIS A  68      11.119  -4.777  13.767  1.00  0.00           H  
ATOM    953  HA  HIS A  68      11.282  -7.624  14.641  1.00  0.00           H  
ATOM    954  HB2 HIS A  68      11.868  -5.045  16.127  1.00  0.00           H  
ATOM    955  HB3 HIS A  68      11.978  -6.657  16.836  1.00  0.00           H  
ATOM    956  HD1 HIS A  68      14.464  -4.730  16.451  1.00  0.00           H  
ATOM    957  HD2 HIS A  68      13.414  -7.848  13.890  1.00  0.00           H  
ATOM    958  HE1 HIS A  68      16.575  -5.384  15.216  1.00  0.00           H  
TER     959      HIS A  68                                                      
ENDMDL                                                                          
CONECT   52  229                                                                
CONECT   74  173                                                                
CONECT  163  462                                                                
CONECT  173   74                                                                
CONECT  229   52                                                                
CONECT  352  420                                                                
CONECT  410  796                                                                
CONECT  420  352                                                                
CONECT  462  163                                                                
CONECT  607  877                                                                
CONECT  796  410                                                                
CONECT  877  607                                                                
MASTER      227    0    0    0    6    0    0    6  500    1   12    6          
END